Vitas-M small molecule compound
N-(2-chloro-4-{[(3,4-dimethylphenoxy)acetyl]amino}phenyl)benzamide
Catalog ID
STK051446
SMILES O=C(Nc1ccc(c(c1)Cl)NC(=O)c1ccccc1)COc1ccc(c(c1)C)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 C23H21ClN2O3 MW 408.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN2O3/c1-15-8-10-19(12-16(15)2)29-14-22(27)25-18-9-11-21(20(24)13-18)26-23(28)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)InChIKey
PXFSFLPJCXNYKK-UHFFFAOYSA-NSynonyms
352689-69-1352689691
CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)Cl)C
InChI=1SC23H21ClN2O3c11581019(1216(15)2)291422(27)251891121(20(24)1318)2623(28)176435717h313H14H212H3(H2527)(H2628)
MFCD01466151
N(2CHLORO4(((34DIMETHYLPHENOXY)ACETYL)AMINO)PHENYL)BENZAMIDE
N(2CHLORO4((2(34DIMETHYLPHENOXY)ACETYL)AMINO)PHENYL)BENZAMIDE
N(2CHLORO4(2(34DIMETHYLPHENOXY)ACETAMIDO)PHENYL)BENZAMIDE
O=C(Nc1ccc(c(c1)Cl)NC(=O)c1ccccc1)COc1ccc(c(c1)C)C
STK051446
ZINC000001180406
ZINC01180406
ZINC1180406
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