Vitas-M small molecule compound

ethyl 2-[({[3-(2-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetyl)amino]benzoate

Catalog ID
STL075963
SMILES CCOC(=O)c1ccccc1NC(=O)CSc1nc2ccsc2c(=O)n1c1ccccc1Cl

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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 C23H18ClN3O4S2 MW 500.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O4S2/c1-2-31-22(30)14-7-3-5-9-16(14)25-19(28)13-33-23-26-17-11-12-32-20(17)21(29)27(23)18-10-6-4-8-15(18)24/h3-12H,2,13H2,1H3,(H,25,28)
InChIKey
KBVIWQBNRPNBPW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4Cl)SC=C3
ethyl2((((3(2chlorophenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetyl)amino)benzoate
ethyl2((2(3(2chlorophenyl)4oxothieno(32d)pyrimidin2yl)sulfanylacetyl)amino)benzoate
InChI=1SC23H18ClN3O4S2c123122(30)14735916(14)2519(28)133323261711123220(17)21(29)27(23)181064815(18)24h312H213H21H3(H2528)
MFCD18197214
ZINC000067216448
ZINC67216448

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Available files

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