Vitas-M small molecule compound
N-(2-chlorobenzyl)-N'-(1H-indol-6-yl)ethanediamide
Catalog ID
STK650377
SMILES O=C(C(=O)NCc1ccccc1Cl)Nc1ccc2c(c1)[nH]cc2
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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 C17H14ClN3O2 MW 327.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O2/c18-14-4-2-1-3-12(14)10-20-16(22)17(23)21-13-6-5-11-7-8-19-15(11)9-13/h1-9,19H,10H2,(H,20,22)(H,21,23)InChIKey
UZDNSVWFIRSDCH-UHFFFAOYSA-NSynonyms
1144454-27-21144454272
C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3)Cl
InChI=1SC17H14ClN3O2c1814421312(14)102016(22)17(23)21136511781915(11)913h1919H10H2(H2022)(H2123)
MFCD12212718
N((2chlorophenyl)methyl)N(1Hindol6yl)oxamide
N(2chlorobenzyl)N(1Hindol6yl)ethanediamide
N1(2chlorobenzyl)N2(1Hindol6yl)oxalamide
O=C(C(=O)NCc1ccccc1Cl)Nc1ccc2c(c1)(nH)cc2
ZINC000032087888
ZINC32087888
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