Vitas-M small molecule compound

N-(4-acetylphenyl)-2-[(4-oxo-3-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Catalog ID
STL075527
SMILES O=C(Nc1ccc(cc1)C(=O)C)CSc1nc2ccsc2c(=O)n1c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H17N3O3S2 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3S2/c1-14(26)15-7-9-16(10-8-15)23-19(27)13-30-22-24-18-11-12-29-20(18)21(28)25(22)17-5-3-2-4-6-17/h2-12H,13H2,1H3,(H,23,27)
InChIKey
IKYITHZNBMLBGZ-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3
InChI=1SC22H17N3O3S2c114(26)157916(10815)2319(27)133022241811122920(18)21(28)25(22)175324617h212H13H21H3(H2327)
MFCD18196780
N(4acetylphenyl)2((4oxo3phenyl34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
N(4acetylphenyl)2(4oxo3phenylthieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000026090087
ZINC26090087

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Available files

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