Vitas-M small molecule compound
2-[4-(acetylamino)phenoxy]-N-benzylacetamide
Catalog ID
STK168069
SMILES O=C(NCc1ccccc1)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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-13(20)19-15-7-9-16(10-8-15)22-12-17(21)18-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,21)(H,19,20)InChIKey
CVHYLCCTQNVWOH-UHFFFAOYSA-NSynonyms
552853-16-42(4(ACETYLAMINO)PHENOXY)NBENZYLACETAMIDE
2(4ACETAMIDOPHENOXY)NBENZYLACETAMIDE
552853164
CC(=O)NC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2
InChI=1SC17H18N2O3c113(20)19157916(10815)221217(21)1811145324614h210H1112H21H3(H1821)(H1920)
MFCD03835549
ZINC000000471052
ZINC00471052
ZINC471052
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