Vitas-M small molecule compound

ethyl 2-{[(6-methyl-3,4-dihydroquinolin-1(2H)-yl)carbonothioyl]amino}-5-phenylthiophene-3-carboxylate

Catalog ID
STK438606
SMILES CCOC(=O)c1cc(sc1NC(=S)N1CCCc2c1ccc(c2)C)c1ccccc1

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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 C24H24N2O2S2 MW 436.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O2S2/c1-3-28-23(27)19-15-21(17-8-5-4-6-9-17)30-22(19)25-24(29)26-13-7-10-18-14-16(2)11-12-20(18)26/h4-6,8-9,11-12,14-15H,3,7,10,13H2,1-2H3,(H,25,29)
InChIKey
GCQRWUHMFMRMBL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=S)N3CCCC4=C3C=CC(=C4)C
ethyl2(((6methyl34dihydroquinolin1(2H)yl)carbonothioyl)amino)5phenylthiophene3carboxylate
ETHYL2((6METHYL34DIHYDRO2HQUINOLINE1CARBOTHIOYL)AMINO)5PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC24H24N2O2S2c132823(27)191521(178546917)3022(19)2524(29)2613710181416(2)111220(18)26h468911121415H371013H212H3(H2529)
MFCD03945548
ZINC000005948066
ZINC05948066
ZINC5948066

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Available files

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