Vitas-M small molecule compound

N-(4-chlorophenyl)hydrazine-1,2-dicarboxamide

Catalog ID
STK447139
SMILES O=C(Nc1ccc(cc1)Cl)NNC(=O)N

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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 C8H9ClN4O2 MW 228.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9ClN4O2/c9-5-1-3-6(4-2-5)11-8(15)13-12-7(10)14/h1-4H,(H3,10,12,14)(H2,11,13,15)
InChIKey
AFFYKNCYUCOXLD-UHFFFAOYSA-N
Synonyms

1(CARBAMOYLAMINO)3(4CHLOROPHENYL)UREA
AMINON((N(4CHLOROPHENYL)CARBAMOYL)AMINO)AMIDE
C1=CC(=CC=C1NC(=O)NNC(=O)N)Cl
InChI=1SC8H9ClN4O2c95136(425)118(15)13127(10)14h14H(H3101214)(H2111315)
MFCD01100759
N(4chlorophenyl)hydrazine12dicarboxamide
ZINC000005569815
ZINC05569815
ZINC5569815

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Available files

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