Vitas-M small molecule compound
N-benzyl-N'-(2-phenyl-1H-indol-3-yl)ethanediamide
Catalog ID
STK625335
SMILES O=C(C(=O)NCc1ccccc1)Nc1c([nH]c2c1cccc2)c1ccccc1
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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 C23H19N3O2 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O2/c27-22(24-15-16-9-3-1-4-10-16)23(28)26-21-18-13-7-8-14-19(18)25-20(21)17-11-5-2-6-12-17/h1-14,25H,15H2,(H,24,27)(H,26,28)InChIKey
PWIURTWWZNPFNP-UHFFFAOYSA-NSynonyms
921125-39-5921125395
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC23H19N3O2c2722(24151693141016)23(28)26211813781419(18)2520(21)17115261217h11425H15H2(H2427)(H2628)
MFCD08748359
N1benzylN2(2phenyl1Hindol3yl)oxalamide
NbenzylN(2phenyl1Hindol3yl)ethanediamide
NbenzylN(2phenyl1Hindol3yl)oxamide
O=C(C(=O)NCc1ccccc1)Nc1c((nH)c2c1cccc2)c1ccccc1
ZINC000009340933
ZINC09340933
ZINC9340933
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