Vitas-M small molecule compound
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1H-indol-1-yl)propanamide
Catalog ID
STL425309
SMILES O=C(NC(c1nc2c([nH]1)cccc2)Cc1ccccc1)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 C26H24N4O MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O/c31-25(15-17-30-16-14-20-10-4-7-13-24(20)30)27-23(18-19-8-2-1-3-9-19)26-28-21-11-5-6-12-22(21)29-26/h1-14,16,23H,15,17-18H2,(H,27,31)(H,28,29)InChIKey
SJNIVTYTKCEORH-UHFFFAOYSA-NSynonyms
(S)N(1(1Hbenzo(d)imidazol2yl)2phenylethyl)3(1Hindol1yl)propanamide
C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCN4C=CC5=CC=CC=C54
InChI=1SC26H24N4Oc3125(15173016142010471324(20)30)2723(18198213919)26282111561222(21)2926h1141623H151718H2(H2731)(H2829)
MFCD30709900
N(1(1Hbenzimidazol2yl)2phenylethyl)3(1Hindol1yl)propanamide
N(1(1Hbenzimidazol2yl)2phenylethyl)3indol1ylpropanamide
O=C(N(C@H)(c1nc2c((nH)1)cccc2)Cc1ccccc1)CCn1ccc2c1cccc2
O=C(NC(c1nc2c((nH)1)cccc2)Cc1ccccc1)CCn1ccc2c1cccc2
ZINC000138398197
ZINC000210091218
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