A3AR antagonist 1

Catalog No. :: ACSFTL408
CAS No. :: 2413257-74-4
Molecular Formula :: C32H24N4O4S
Molecular Weight :: 560.64

IUPAC Name:4-methoxy-N-(5-(3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)-4-phenylthiazol-2-yl)benzamide

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Product Information

Product Name	A3AR antagonist 1
IUPAC Name	4-methoxy-N-(5-(3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)-4-phenylthiazol-2-yl)benzamide
Molecular Formula	C32H24N4O4S
Molecular Weight	560.64
SMILES	O=C(NC1=NC(C=2C=CC=CC2)=C(S1)C3=NC=4C=CC=CC4C(=O)N3C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6
InChI Key	UFKAMNUQGBWBJM-UHFFFAOYSA-N
Synonym	Benzamide, N-[5-[3,4-dihydro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]-4-phenyl-2-thiazolyl]-4-methoxy-;A3AR antagonist 1
CAS No.	2413257-74-4

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ACSFTL4082413257-74-4

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ACSFTL4082413257-74-4

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A3AR antagonist 1

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Synthetic Route by SureRoute

1. ACSFTL408 Molecular Building Block Synthetic Route

2. ACSFTL408 Molecular Building Block Synthetic Route

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A3AR antagonist 1

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Synthetic Route by SureRoute

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