Vitas-M small molecule compound
ethyl 2-[(3,4-dihydroquinolin-1(2H)-ylcarbonothioyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
Catalog ID
STK438531
SMILES CCOC(=O)c1c(NC(=S)N2CCCc3c2cccc3)sc2c1CCCCCC2
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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 C23H28N2O2S2 MW 428.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O2S2/c1-2-27-22(26)20-17-12-5-3-4-6-14-19(17)29-21(20)24-23(28)25-15-9-11-16-10-7-8-13-18(16)25/h7-8,10,13H,2-6,9,11-12,14-15H2,1H3,(H,24,28)InChIKey
VCFSRPTUVYFUGB-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=S)N3CCCC4=CC=CC=C43
ethyl2((34dihydroquinolin1(2H)ylcarbonothioyl)amino)456789hexahydrocycloocta(b)thiophene3carboxylate
ethyl2(34dihydro2Hquinoline1carbothioylamino)456789hexahydrocycloocta(b)thiophene3carboxylate
InChI=1SC23H28N2O2S2c122722(26)20171253461419(17)2921(20)2423(28)25159111610781318(16)25h781013H26911121415H21H3(H2428)
MFCD03945494
ZINC000005948016
ZINC05948016
ZINC5948016
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