Vitas-M small molecule compound

2-[(2-chlorophenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK023432
SMILES NNC(=O)CNc1ccccc1Cl

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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 C8H10ClN3O MW 199.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10ClN3O/c9-6-3-1-2-4-7(6)11-5-8(13)12-10/h1-4,11H,5,10H2,(H,12,13)
InChIKey
TYYIIDNUIOPYMX-UHFFFAOYSA-N
Synonyms
2371-29-1
(2CHLOROPHENYL)(METHYL)AMINE
(2CHLOROPHENYLAMINO)ACETICACIDHYDRAZIDE
2((2CHLOROPHENYL)AMINO)ACETOHYDRAZIDE
2((2CHLOROPHENYL)AMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
2(2CHLOROANILINO)ACETOHYDRAZIDE
2371291
C1=CC=C(C(=C1)NCC(=O)NN)Cl
GLYCINEN(2CHLOROPHENYL)HYDRAZIDE
InChI=1SC8H10ClN3Oc9631247(6)1158(13)1210h1411H510H2(H1213)
MFCD02006273
NNC(=O)CNc1ccccc1Cl
STK023432
ZINC000000143234
ZINC00143234
ZINC143234

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Available files

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