Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(3-ethoxypropanoyl)hydrazinecarboxamide

Catalog ID
STL377750
SMILES CCOCCC(=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 C12H16ClN3O3 MW 285.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClN3O3/c1-2-19-8-7-11(17)15-16-12(18)14-10-5-3-9(13)4-6-10/h3-6H,2,7-8H2,1H3,(H,15,17)(H2,14,16,18)
InChIKey
FNPDZWVZGHFAIV-UHFFFAOYSA-N
Synonyms

1(4chlorophenyl)3(3ethoxypropanoylamino)urea
CCOCCC(=O)NNC(=O)NC1=CC=C(C=C1)Cl
InChI=1SC12H16ClN3O3c12198711(17)151612(18)1410539(13)4610h36H278H21H3(H1517)(H2141618)
MFCD07628054
N(4chlorophenyl)2(3ethoxypropanoyl)hydrazinecarboxamide
ZINC000014663195
ZINC14663195

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Available files

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