Vitas-M small molecule compound
2-phenoxy-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STK638280
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)COc1ccccc1
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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 C19H18N2O2 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2/c22-19(13-23-14-6-2-1-3-7-14)21-11-10-18-16(12-21)15-8-4-5-9-17(15)20-18/h1-9,20H,10-13H2InChIKey
AQKNGBMTKVFWHR-UHFFFAOYSA-NSynonyms
949696-49-51(34dihydro1Hpyrido(43b)indol2(5H)yl)2phenoxyethanone
2phenoxy1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2phenoxy1(1345tetrahydropyrido(43b)indol2yl)ethanone
949696495
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)COC4=CC=CC=C4
InChI=1SC19H18N2O2c2219(1323146213714)2111101816(1221)15845917(15)2018h1920H1013H2
MFCD10517108
O=C(N1CCc2c(C1)c1ccccc1(nH)2)COc1ccccc1
ZINC000009899814
ZINC09899814
ZINC9899814
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