Vitas-M small molecule compound
N-benzyl-N'-(4-chlorobenzyl)propanediamide
Catalog ID
STK958766
SMILES O=C(CC(=O)NCc1ccccc1)NCc1ccc(cc1)Cl
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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 C17H17ClN2O2 MW 316.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O2/c18-15-8-6-14(7-9-15)12-20-17(22)10-16(21)19-11-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,21)(H,20,22)InChIKey
BCCUXYKDINCFTA-UHFFFAOYSA-NSynonyms
370575-58-9370575589
C1=CC=C(C=C1)CNC(=O)CC(=O)NCC2=CC=C(C=C2)Cl
InChI=1SC17H17ClN2O2c18158614(7915)122017(22)1016(21)1911134213513h19H1012H2(H1921)(H2022)
MFCD03011196
N((4CHLOROPHENYL)METHYL)NBENZYLPROPANE13DIAMIDE
N1benzylN3(4chlorobenzyl)malonamide
NBENZYLN((4CHLOROPHENYL)METHYL)PROPANEDIAMIDE
NbenzylN(4chlorobenzyl)propanediamide
ZINC000000547235
ZINC00547235
ZINC547235
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