Vitas-M small molecule compound
N-[1H-benzimidazol-2-yl(phenyl)methyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Catalog ID
STL477032
SMILES O=C(NC(c1nc2c([nH]1)cccc2)c1ccccc1)CCCc1cn(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(21-13-5-8-16-24(21)31)12-9-17-25(32)30-26(19-10-3-2-4-11-19)27-28-22-14-6-7-15-23(22)29-27/h2-8,10-11,13-16,18,26H,9,12,17H2,1H3,(H,28,29)(H,30,32)InChIKey
KJKWEOWOZXUUHD-UHFFFAOYSA-NSynonyms
(S)N((1Hbenzo(d)imidazol2yl)(phenyl)methyl)4(1methyl1Hindol3yl)butanamide
CN1C=C(C2=CC=CC=C21)CCCC(=O)NC(C3=CC=CC=C3)C4=NC5=CC=CC=C5N4
InChI=1SC27H26N4Oc1311820(2113581624(21)31)1291725(32)3026(19103241119)27282214671523(22)2927h28101113161826H91217H21H3(H2829)(H3032)
MFCD30835493
N(1Hbenzimidazol2yl(phenyl)methyl)4(1methyl1Hindol3yl)butanamide
N(1Hbenzimidazol2yl(phenyl)methyl)4(1methylindol3yl)butanamide
O=C(N(C@H)(c1nc2c((nH)1)cccc2)c1ccccc1)CCCc1cn(c2c1cccc2)C
O=C(NC(c1nc2c((nH)1)cccc2)c1ccccc1)CCCc1cn(c2c1cccc2)C
ZINC000253408065
ZINC000334160700
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