Vitas-M small molecule compound
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STK530423
SMILES Fc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CN1CCN(CC1)Cc1ccc2c(c1)OCO2
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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 C25H27FN4O3 MW 450.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27FN4O3/c26-18-2-3-21-19(12-18)20-14-30(6-5-22(20)27-21)25(31)15-29-9-7-28(8-10-29)13-17-1-4-23-24(11-17)33-16-32-23/h1-4,11-12,27H,5-10,13-16H2InChIKey
CJWRVRCHSAQUNY-UHFFFAOYSA-NSynonyms
2(4(13benzodioxol5ylmethyl)piperazin1yl)1(8fluoro1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4(13benzodioxol5ylmethyl)piperazin1yl)1(8fluoro1345tetrahydropyrido(43b)indol2yl)ethanone
2(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)1(8fluoro34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)CN4CCN(CC4)CC5=CC6=C(C=C5)OCO6
Fc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CN1CCN(CC1)Cc1ccc2c(c1)OCO2
InChI=1SC25H27FN4O3c2618232119(1218)201430(6522(20)2721)25(31)15299728(81029)1317142324(1117)33163223h14111227H5101316H2
MFCD02236681
ZINC000019372224
ZINC19372224
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