Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-{5-methyl-2-[(phenoxyacetyl)amino]phenyl}acetamide

Catalog ID
STK255648
SMILES O=C(Nc1cc(C)ccc1NC(=O)COc1ccccc1)COc1ccc(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 C23H21ClN2O4 MW 424.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN2O4/c1-16-7-12-20(25-22(27)14-29-18-5-3-2-4-6-18)21(13-16)26-23(28)15-30-19-10-8-17(24)9-11-19/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)
InChIKey
PGRSDTKUHCCXJB-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(5methyl2((phenoxyacetyl)amino)phenyl)acetamide
2(4CHLOROPHENOXY)N(5METHYL2(2PHENOXYACETYLAMINO)PHENYL)ACETAMIDE
CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC23H21ClN2O4c11671220(2522(27)1429185324618)21(1316)2623(28)15301910817(24)91119h213H1415H21H3(H2527)(H2628)
MFCD03898760
N(2((2(4CHLOROPHENOXY)ACETYL)AMINO)4METHYLPHENYL)2PHENOXYACETAMIDE
ZINC000009028923
ZINC09028923
ZINC9028923

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Available files

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