Vitas-M small molecule compound
N-benzyl-N'-(1H-indol-4-yl)ethanediamide
Catalog ID
STK656395
SMILES O=C(C(=O)Nc1cccc2c1cc[nH]2)NCc1ccccc1
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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 C17H15N3O2 MW 293.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2/c21-16(19-11-12-5-2-1-3-6-12)17(22)20-15-8-4-7-14-13(15)9-10-18-14/h1-10,18H,11H2,(H,19,21)(H,20,22)InChIKey
SHKGTKKNKKEOTH-UHFFFAOYSA-NSynonyms
1144491-31-51144491315
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CN3
InChI=1SC17H15N3O2c2116(1911125213612)17(22)20158471413(15)9101814h11018H11H2(H1921)(H2022)
MFCD12218078
N1benzylN2(1Hindol4yl)oxalamide
NbenzylN(1Hindol4yl)ethanediamide
NbenzylN(1Hindol4yl)oxamide
O=C(C(=O)Nc1cccc2c1cc(nH)2)NCc1ccccc1
ZINC000032104789
ZINC32104789
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