Vitas-M small molecule compound
N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazinyl)-4-oxobutanamide
Catalog ID
STK068778
SMILES O=C(CCC(=O)Nc1ccccc1Cl)NN=C1CCCC1
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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 C15H18ClN3O2 MW 307.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClN3O2/c16-12-7-3-4-8-13(12)17-14(20)9-10-15(21)19-18-11-5-1-2-6-11/h3-4,7-8H,1-2,5-6,9-10H2,(H,17,20)(H,19,21)InChIKey
XMWFIGAJLBTFRR-UHFFFAOYSA-NSynonyms
C1CCC(=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)C1
InChI=1SC15H18ClN3O2c1612734813(12)1714(20)91015(21)191811512611h3478H1256910H2(H1720)(H1921)
MFCD02759811
N(2CHLOROPHENYL)4(2CYCLOPENTYLIDENEHYDRAZINO)4OXOBUTANAMIDE
N(2CHLOROPHENYL)4(2CYCLOPENTYLIDENEHYDRAZINYL)4OXOBUTANAMIDE
N(2CHLOROPHENYL)N(CYCLOPENTYLIDENEAMINO)BUTANEDIAMIDE
N(2CHLOROPHENYL)N(CYCLOPENTYLIDENEAMINO)SUCCINAMIDE
O=C(CCC(=O)Nc1ccccc1Cl)NN=C1CCCC1
STK068778
ZINC000000358416
ZINC00358416
ZINC358416
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