Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-N'-{2-[(2-phenylethyl)carbamoyl]phenyl}ethanediamide
Catalog ID
STL518545
SMILES O=C(C(=O)NCCc1c[nH]c2c1cccc2)Nc1ccccc1C(=O)NCCc1ccccc1
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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 C27H26N4O3 MW 454.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O3/c32-25(28-16-14-19-8-2-1-3-9-19)22-11-5-7-13-24(22)31-27(34)26(33)29-17-15-20-18-30-23-12-6-4-10-21(20)23/h1-13,18,30H,14-17H2,(H,28,32)(H,29,33)(H,31,34)InChIKey
MHAZTFARWFHSQS-UHFFFAOYSA-NSynonyms
929862-48-6~(N)(2(1~(H)indol3yl)ethyl)~(N)(2(2phenylethylcarbamoyl)phenyl)oxamide
16409534
929862486
InChI=1SC27H26N4O3c3225(281614198213919)2211571324(22)3127(34)26(33)2917152018302312641021(20)23h1131830H1417H2(H2832)(H2933)(H3134)
MFCD09792954
N(2(1Hindol3yl)ethyl)N(2((2phenylethyl)carbamoyl)phenyl)ethanediamide
N1(2(1Hindol3yl)ethyl)N2(2(phenethylcarbamoyl)phenyl)oxalamide
O=C(C(=O)NCCc1c(nH)c2c1cccc2)Nc1ccccc1C(=O)NCCc1ccccc1
ZINC000008765459
ZINC8765459
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