Vitas-M small molecule compound

N-(3-chlorophenyl)-2-(phenylacetyl)hydrazinecarboxamide

Catalog ID
STK421161
SMILES O=C(Cc1ccccc1)NNC(=O)Nc1cccc(c1)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 C15H14ClN3O2 MW 303.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN3O2/c16-12-7-4-8-13(10-12)17-15(21)19-18-14(20)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,18,20)(H2,17,19,21)
InChIKey
MCOPFTDABNLIJP-UHFFFAOYSA-N
Synonyms
197512-60-0
1(3CHLOROPHENYL)3((2PHENYLACETYL)AMINO)UREA
197512600
C1=CC=C(C=C1)CC(=O)NNC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC15H14ClN3O2c161274813(1012)1715(21)191814(20)9115213611h1810H9H2(H1820)(H2171921)
MFCD00034220
N(((3CHLOROPHENYL)AMINO)CARBONYLAMINO)2PHENYLACETAMIDE
N(3chlorophenyl)2(phenylacetyl)hydrazinecarboxamide
ZINC000000372250
ZINC00372250
ZINC372250

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.