Vitas-M small molecule compound
4-tert-butyl-N-(3-{[(2-chlorophenoxy)acetyl]amino}phenyl)benzamide
Catalog ID
STK398829
SMILES O=C(Nc1cccc(c1)NC(=O)c1ccc(cc1)C(C)(C)C)COc1ccccc1Cl
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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 C25H25ClN2O3 MW 436.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25ClN2O3/c1-25(2,3)18-13-11-17(12-14-18)24(30)28-20-8-6-7-19(15-20)27-23(29)16-31-22-10-5-4-9-21(22)26/h4-15H,16H2,1-3H3,(H,27,29)(H,28,30)InChIKey
IOSWMAROEWIHJS-UHFFFAOYSA-NSynonyms
4tertbutylN(3(((2chlorophenoxy)acetyl)amino)phenyl)benzamide
4TERTBUTYLN(3((2(2CHLOROPHENOXY)ACETYL)AMINO)PHENYL)BENZAMIDE
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl
InChI=1SC25H25ClN2O3c125(23)18131117(121418)24(30)282086719(1520)2723(29)1631221054921(22)26h415H16H213H3(H2729)(H2830)
MFCD06629917
ZINC000002884319
ZINC02884319
ZINC2884319
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