Vitas-M small molecule compound
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Catalog ID
STL423377
SMILES O=C(NC(c1nc2c([nH]1)cccc2)Cc1ccccc1)CCc1cn(c2c1cccc2)C
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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 C27H26N4O MW 422.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O/c1-31-18-20(21-11-5-8-14-25(21)31)15-16-26(32)28-24(17-19-9-3-2-4-10-19)27-29-22-12-6-7-13-23(22)30-27/h2-14,18,24H,15-17H2,1H3,(H,28,32)(H,29,30)InChIKey
RRHPMOWFDPOGTG-UHFFFAOYSA-NSynonyms
(S)N(1(1Hbenzo(d)imidazol2yl)2phenylethyl)3(1methyl1Hindol3yl)propanamide
CN1C=C(C2=CC=CC=C21)CCC(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4
InChI=1SC27H26N4Oc1311820(2111581425(21)31)151626(32)2824(171993241019)27292212671323(22)3027h2141824H1517H21H3(H2832)(H2930)
MFCD30708726
N(1(1Hbenzimidazol2yl)2phenylethyl)3(1methyl1Hindol3yl)propanamide
N(1(1Hbenzimidazol2yl)2phenylethyl)3(1methylindol3yl)propanamide
O=C(N(C@H)(c1nc2c((nH)1)cccc2)Cc1ccccc1)CCc1cn(c2c1cccc2)C
O=C(NC(c1nc2c((nH)1)cccc2)Cc1ccccc1)CCc1cn(c2c1cccc2)C
ZINC000252498936
ZINC000252498937
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