Vitas-M small molecule compound

ethyl 2-({[5-chloro-2-(methylsulfanyl)pyrimidin-4-yl]carbonyl}amino)-4-phenylthiophene-3-carboxylate

Catalog ID
STK882237
SMILES CCOC(=O)c1c(scc1c1ccccc1)NC(=O)c1nc(SC)ncc1Cl

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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 C19H16ClN3O3S2 MW 433.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O3S2/c1-3-26-18(25)14-12(11-7-5-4-6-8-11)10-28-17(14)23-16(24)15-13(20)9-21-19(22-15)27-2/h4-10H,3H2,1-2H3,(H,23,24)
InChIKey
SMRQKIPAJVUQEK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=NC(=NC=C3Cl)SC
ethyl2(((5chloro2(methylsulfanyl)pyrimidin4yl)carbonyl)amino)4phenylthiophene3carboxylate
ETHYL2((5CHLORO2METHYLSULFANYLPYRIMIDINE4CARBONYL)AMINO)4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC19H16ClN3O3S2c132618(25)1412(117546811)102817(14)2316(24)1513(20)92119(2215)272h410H3H212H3(H2324)
MFCD06630961
ZINC000001068928
ZINC01068928
ZINC1068928

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Available files

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