Vitas-M small molecule compound
2-(1H-benzimidazol-2-ylsulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STK084200
SMILES O=C(N1CCc2c1cccc2)CSc1nc2c([nH]1)cccc2
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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 C17H15N3OS MW 309.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3OS/c21-16(20-10-9-12-5-1-4-8-15(12)20)11-22-17-18-13-6-2-3-7-14(13)19-17/h1-8H,9-11H2,(H,18,19)InChIKey
SYWQRODITJACIX-UHFFFAOYSA-NSynonyms
330829-56-62((1Hbenzo(d)imidazol2yl)thio)1(indolin1yl)ethanone
2(1HBENZIMIDAZOL2YLSULFANYL)1(23DIHYDRO1HINDOL1YL)1ETHANONE
2(1HBENZIMIDAZOL2YLSULFANYL)1(23DIHYDRO1HINDOL1YL)ETHANONE
2(1HBENZIMIDAZOL2YLSULFANYL)1(23DIHYDROINDOL1YL)ETHANONE
2(1HBENZOIMIDAZOL2YLSULFANYL)1(23DIHYDROINDOL1YL)ETHANONE
2BENZIMIDAZOL2YLTHIO1INDOLINYLETHAN1ONE
330829566
C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4N3
InChI=1SC17H15N3OSc2116(2010912514815(12)20)1122171813623714(13)1917h18H911H2(H1819)
MFCD02127914
O=C(N1CCc2c1cccc2)CSc1nc2c((nH)1)cccc2
STK084200
ZINC000000104849
ZINC00104849
ZINC104849
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