Vitas-M small molecule compound

methyl [(chloroacetyl)amino](phenyl)acetate

Catalog ID
STK777600
SMILES ClCC(=O)NC(c1ccccc1)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 C11H12ClNO3 MW 241.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClNO3/c1-16-11(15)10(13-9(14)7-12)8-5-3-2-4-6-8/h2-6,10H,7H2,1H3,(H,13,14)
InChIKey
WUPUVHBMCLHMTR-UHFFFAOYSA-N
Synonyms
100508-78-9
100508789
COC(=O)C(C1=CC=CC=C1)NC(=O)CCl
InChI=1SC11H12ClNO3c11611(15)10(139(14)712)8532468h2610H7H21H3(H1314)
methyl((chloroacetyl)amino)(phenyl)acetate
METHYL((CHLOROACETYL)AMINO)PHENYLACETATE
METHYL(2R)((CHLOROACETYL)AMINO)(PHENYL)ETHANOATE
METHYL(2S)((CHLOROACETYL)AMINO)(PHENYL)ETHANOATE
METHYL2((2CHLOROACETYL)AMINO)2PHENYLACETATE
METHYL2((CHLOROACETYL)AMINO)2PHENYLACETATE
METHYL2(2CHLOROACETAMIDO)2PHENYLACETATE
METHYL2(2CHLOROACETYLAMINO)2PHENYLACETATE
MFCD05664578
ZINC000002548427
ZINC000002586666

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Available files

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