Vitas-M small molecule compound
3-(1H-indol-1-yl)-N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide
Catalog ID
STL411338
SMILES O=C(NC(c1nc2c(n1C)cccc2)C)CCn1ccc2c1cccc2
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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 C21H22N4O MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O/c1-15(21-23-17-8-4-6-10-19(17)24(21)2)22-20(26)12-14-25-13-11-16-7-3-5-9-18(16)25/h3-11,13,15H,12,14H2,1-2H3,(H,22,26)InChIKey
XVXYNNMJSDMQNU-UHFFFAOYSA-NSynonyms
(S)3(1Hindol1yl)N(1(1methyl1Hbenzo(d)imidazol2yl)ethyl)propanamide
3(1Hindol1yl)N(1(1methyl1Hbenzimidazol2yl)ethyl)propanamide
3indol1ylN(1(1methylbenzimidazol2yl)ethyl)propanamide
CC(C1=NC2=CC=CC=C2N1C)NC(=O)CCN3C=CC4=CC=CC=C43
InChI=1SC21H22N4Oc115(2123178461019(17)24(21)2)2220(26)121425131116735918(16)25h3111315H1214H212H3(H2226)
MFCD30706665
O=C(N(C@H)(c1nc2c(n1C)cccc2)C)CCn1ccc2c1cccc2
ZINC000096232131
ZINC000118736271
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