Vitas-M small molecule compound

2-{[3-(3-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide

Catalog ID
STL076084
SMILES O=C(Nc1ccccc1)CSc1nc2ccsc2c(=O)n1c1cccc(c1)Cl

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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 C20H14ClN3O2S2 MW 427.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O2S2/c21-13-5-4-8-15(11-13)24-19(26)18-16(9-10-27-18)23-20(24)28-12-17(25)22-14-6-2-1-3-7-14/h1-11H,12H2,(H,22,25)
InChIKey
MVMBQQOIQUNKGD-UHFFFAOYSA-N
Synonyms

2((3(3chlorophenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)Nphenylacetamide
2(3(3chlorophenyl)4oxothieno(32d)pyrimidin2yl)sulfanylNphenylacetamide
C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC(=CC=C4)Cl)SC=C3
InChI=1SC20H14ClN3O2S2c211354815(1113)2419(26)1816(9102718)2320(24)281217(25)22146213714h111H12H2(H2225)
MFCD18197335
ZINC000057487963
ZINC57487963

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.