Vitas-M small molecule compound

2-[4-(acetylamino)phenoxy]-N-(2-chlorophenyl)acetamide

Catalog ID
STK015072
SMILES O=C(Nc1ccccc1Cl)COc1ccc(cc1)NC(=O)C

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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 C16H15ClN2O3 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3/c1-11(20)18-12-6-8-13(9-7-12)22-10-16(21)19-15-5-3-2-4-14(15)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKey
WCKBTPGRZHDEAL-UHFFFAOYSA-N
Synonyms
444149-69-3
2(4(ACETYLAMINO)PHENOXY)N(2CHLOROPHENYL)ACETAMIDE
2(4ACETAMIDOPHENOXY)N(2CHLOROPHENYL)ACETAMIDE
444149693
CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl
InChI=1SC16H15ClN2O3c111(20)18126813(9712)221016(21)1915532414(15)17h29H10H21H3(H1820)(H1921)
MFCD03716245
O=C(Nc1ccccc1Cl)COc1ccc(cc1)NC(=O)C
STK015072
ZINC000000474949
ZINC00474949
ZINC474949

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Available files

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