Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-1H-benzimidazole-6-carboxamide
Catalog ID
STK643277
SMILES O=C(c1ccc2c(c1)[nH]c(n2)C(F)(F)F)NCCc1c[nH]c2c1cccc2
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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 C19H15F3N4O MW 372.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15F3N4O/c20-19(21,22)18-25-15-6-5-11(9-16(15)26-18)17(27)23-8-7-12-10-24-14-4-2-1-3-13(12)14/h1-6,9-10,24H,7-8H2,(H,23,27)(H,25,26)InChIKey
RXEIOSVTYKMFFX-UHFFFAOYSA-NSynonyms
951971-20-3951971203
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F
InChI=1SC19H15F3N4Oc2019(2122)1825156511(916(15)2618)17(27)238712102414421313(12)14h1691024H78H2(H2327)(H2526)
MFCD18163257
N(2(1Hindol3yl)ethyl)2(trifluoromethyl)1Hbenzimidazole6carboxamide
N(2(1Hindol3yl)ethyl)2(trifluoromethyl)1Hbenzo(d)imidazole5carboxamide
N(2(1Hindol3yl)ethyl)2(trifluoromethyl)3Hbenzimidazole5carboxamide
O=C(c1ccc2c(c1)(nH)c(n2)C(F)(F)F)NCCc1c(nH)c2c1cccc2
O=C(c1ccc2c(c1)nc((nH)2)C(F)(F)F)NCCc1c(nH)c2c1cccc2
ZINC000013687625
ZINC13687625
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