Vitas-M small molecule compound

ethyl [(3-chloro-2-methylphenyl)amino](oxo)acetate

Catalog ID
STK057356
SMILES Cc1c(NC(=O)C(=O)OCC)cccc1Cl

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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 C11H12ClNO3 MW 241.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClNO3/c1-3-16-11(15)10(14)13-9-6-4-5-8(12)7(9)2/h4-6H,3H2,1-2H3,(H,13,14)
InChIKey
JBPNCPVTNOZJMQ-UHFFFAOYSA-N
Synonyms
341940-71-4
341940714
ACETICACID2((3CHLORO2METHYLPHENYL)AMINO)2OXOETHYLESTER
Cc1c(NC(=O)C(=O)OCC)cccc1Cl
CCOC(=O)C(=O)NC1=C(C(=CC=C1)Cl)C
ETHYL((3CHLORO2METHYLPHENYL)AMINO)(OXO)ACETATE
ETHYL(3CHLORO2METHYLANILINO)(OXO)ACETATE
ETHYL(N(3CHLORO2METHYLPHENYL)CARBAMOYL)FORMATE
ETHYL2(3CHLORO2METHYLANILINO)2OXOACETATE
InChI=1SC11H12ClNO3c131611(15)10(14)1396458(12)7(9)2h46H3H212H3(H1314)
MFCD00448323
STK057356
ZINC000001624219
ZINC01624219
ZINC1624219

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Available files

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