Vitas-M small molecule compound

N-(4-chlorophenyl)-2-dodecanoylhydrazinecarboxamide

Catalog ID
STK421569
SMILES CCCCCCCCCCCC(=O)NNC(=O)Nc1ccc(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 C19H30ClN3O2 MW 367.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H30ClN3O2/c1-2-3-4-5-6-7-8-9-10-11-18(24)22-23-19(25)21-17-14-12-16(20)13-15-17/h12-15H,2-11H2,1H3,(H,22,24)(H2,21,23,25)
InChIKey
DWVLVXJSDHOEHD-UHFFFAOYSA-N
Synonyms

1(4CHLOROPHENYL)3(DODECANOYLAMINO)UREA
CCCCCCCCCCCC(=O)NNC(=O)NC1=CC=C(C=C1)Cl
InChI=1SC19H30ClN3O2c123456789101118(24)222319(25)2117141216(20)131517h1215H211H21H3(H2224)(H2212325)
MFCD01336247
N((N(4CHLOROPHENYL)CARBAMOYL)AMINO)DODECANAMIDE
N(4chlorophenyl)2dodecanoylhydrazinecarboxamide
ZINC000097941897
ZINC97941897

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Available files

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