Vitas-M small molecule compound
N-(2-chlorobenzyl)-N'-(1H-indol-4-yl)ethanediamide
Catalog ID
STK659947
SMILES O=C(C(=O)Nc1cccc2c1cc[nH]2)NCc1ccccc1Cl
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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/c18-13-5-2-1-4-11(13)10-20-16(22)17(23)21-15-7-3-6-14-12(15)8-9-19-14/h1-9,19H,10H2,(H,20,22)(H,21,23)InChIKey
FVFODDJCNVJMAH-UHFFFAOYSA-NSynonyms
1144497-25-51144497255
C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CN3)Cl
InChI=1SC17H14ClN3O2c1813521411(13)102016(22)17(23)21157361412(15)891914h1919H10H2(H2022)(H2123)
MFCD12213040
N((2chlorophenyl)methyl)N(1Hindol4yl)oxamide
N(2chlorobenzyl)N(1Hindol4yl)ethanediamide
N1(2chlorobenzyl)N2(1Hindol4yl)oxalamide
O=C(C(=O)Nc1cccc2c1cc(nH)2)NCc1ccccc1Cl
ZINC000032089295
ZINC32089295
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