Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-2-[6-(benzyloxy)-1H-indol-1-yl]acetamide
Catalog ID
STK932433
SMILES O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)Nc1cccc(c1)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 C25H23N3O3 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3/c1-18(29)26-21-8-5-9-22(14-21)27-25(30)16-28-13-12-20-10-11-23(15-24(20)28)31-17-19-6-3-2-4-7-19/h2-15H,16-17H2,1H3,(H,26,29)(H,27,30)InChIKey
CCNRWUXHLRKVJA-UHFFFAOYSA-NSynonyms
1232693-64-91232693649
CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4
InChI=1SC25H23N3O3c118(29)262185922(1421)2725(30)1628131220101123(1524(20)28)3117196324719h215H1617H21H3(H2629)(H2730)
MFCD18067326
N(3(acetylamino)phenyl)2(6(benzyloxy)1Hindol1yl)acetamide
N(3acetamidophenyl)2(6(benzyloxy)1Hindol1yl)acetamide
N(3acetamidophenyl)2(6phenylmethoxyindol1yl)acetamide
ZINC000044892884
ZINC44892884
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