Vitas-M small molecule compound

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

Catalog ID
STL028944
SMILES O=C(Nc1ccc(cc1)C(=O)C)CSc1nc2ccsc2c(=O)n1Cc1ccccc1

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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 C23H19N3O3S2 MW 449.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3S2/c1-15(27)17-7-9-18(10-8-17)24-20(28)14-31-23-25-19-11-12-30-21(19)22(29)26(23)13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,24,28)
InChIKey
XCSYUPOGJURZJQ-UHFFFAOYSA-N
Synonyms
1252822-66-4
1252822664
CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=C4)SC=C3
InChI=1SC23H19N3O3S2c115(27)177918(10817)2420(28)143123251911123021(19)22(29)26(23)13165324616h212H1314H21H3(H2428)
MFCD18189286
N(4acetylphenyl)2((3benzyl4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
N(4acetylphenyl)2(3benzyl4oxothieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000057425490
ZINC57425490

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Available files

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