Vitas-M small molecule compound
N-(1H-benzimidazol-5-yl)-3-(1H-indol-3-yl)propanamide
Catalog ID
STK934987
SMILES O=C(Nc1ccc2c(c1)nc[nH]2)CCc1c[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 C18H16N4O MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O/c23-18(22-13-6-7-16-17(9-13)21-11-20-16)8-5-12-10-19-15-4-2-1-3-14(12)15/h1-4,6-7,9-11,19H,5,8H2,(H,20,21)(H,22,23)InChIKey
WRVGNWYUVUSQHR-UHFFFAOYSA-NSynonyms
1219579-25-51219579255
C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC4=C(C=C3)N=CN4
InChI=1SC18H16N4Oc2318(2213671617(913)21112016)8512101915421314(12)15h146791119H58H2(H2021)(H2223)
MFCD18177944
N(1Hbenzimidazol5yl)3(1Hindol3yl)propanamide
N(1Hbenzo(d)imidazol6yl)3(1Hindol3yl)propanamide
N(3Hbenzimidazol5yl)3(1Hindol3yl)propanamide
O=C(Nc1ccc2c(c1)(nH)cn2)CCc1c(nH)c2c1cccc2
O=C(Nc1ccc2c(c1)nc(nH)2)CCc1c(nH)c2c1cccc2
ZINC000040284407
ZINC40284407
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