Vitas-M small molecule compound

methyl 4-chloro-3-[(chloroacetyl)amino]benzoate

Catalog ID
STK151640
SMILES ClCC(=O)Nc1cc(ccc1Cl)C(=O)OC

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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 C10H9Cl2NO3 MW 262.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9Cl2NO3/c1-16-10(15)6-2-3-7(12)8(4-6)13-9(14)5-11/h2-4H,5H2,1H3,(H,13,14)
InChIKey
VEBMVBAFGFIVRZ-UHFFFAOYSA-N
Synonyms
757218-01-2
757218012
COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCl
InChI=1SC10H9Cl2NO3c11610(15)6237(12)8(46)139(14)511h24H5H21H3(H1314)
METHYL4CHLORO3((2CHLOROACETYL)AMINO)BENZOATE
METHYL4CHLORO3((CHLOROACETYL)AMINO)BENZOATE
METHYL4CHLORO3(2CHLOROACETAMIDO)BENZOATE
MFCD06655182
ZINC000004200456
ZINC04200456
ZINC4200456

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Available files

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