Vitas-M small molecule compound

methyl 3-chloro-6-[(3,4-dihydroquinolin-1(2H)-ylcarbonothioyl)amino]-1-benzothiophene-2-carboxylate

Catalog ID
STK443729
SMILES COC(=O)c1sc2c(c1Cl)ccc(c2)NC(=S)N1CCCc2c1cccc2

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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 C20H17ClN2O2S2 MW 416.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O2S2/c1-25-19(24)18-17(21)14-9-8-13(11-16(14)27-18)22-20(26)23-10-4-6-12-5-2-3-7-15(12)23/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,22,26)
InChIKey
IUWUGHZHQUEGKP-UHFFFAOYSA-N
Synonyms

COC(=O)C1=C(C2=C(S1)C=C(C=C2)NC(=S)N3CCCC4=CC=CC=C43)Cl
InChI=1SC20H17ClN2O2S2c12519(24)1817(21)149813(1116(14)2718)2220(26)23104612523715(12)23h2357911H4610H21H3(H2226)
methyl3chloro6((34dihydroquinolin1(2H)ylcarbonothioyl)amino)1benzothiophene2carboxylate
methyl3chloro6(34dihydro2Hquinoline1carbothioylamino)1benzothiophene2carboxylate
MFCD04054952
ZINC000006397332
ZINC06397332
ZINC6397332

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Available files

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