Vitas-M small molecule compound
1-(1,3-benzodioxol-5-yl)-N-(2-phenylethyl)-9H-beta-carboline-3-carboxamide
Catalog ID
STL514672
SMILES O=C(c1nc(c2ccc3c(c2)OCO3)c2c(c1)c1ccccc1[nH]2)NCCc1ccccc1
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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 C27H21N3O3 MW 435.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3O3/c31-27(28-13-12-17-6-2-1-3-7-17)22-15-20-19-8-4-5-9-21(19)29-26(20)25(30-22)18-10-11-23-24(14-18)33-16-32-23/h1-11,14-15,29H,12-13,16H2,(H,28,31)InChIKey
HHXHMNGKJMXVLJ-UHFFFAOYSA-NSynonyms
859666-25-41(13benzodioxol5yl)~(N)(2phenylethyl)9~(H)pyrido(34b)indole3carboxamide
1(13benzodioxol5yl)N(2phenylethyl)9Hbetacarboline3carboxamide
1(13BENZODIOXOL5YL)NPHENETHYL9HPYRIDO(34B)INDOLE3CARBOXAMIDE
1(benzo(d)(13)dioxol5yl)Nphenethyl9Hpyrido(34b)indole3carboxamide
5579391
859666254
InChI=1SC27H21N3O3c3127(281312176213717)22152019845921(19)2926(20)25(3022)1810112324(1418)33163223h111141529H121316H2(H2831)
MFCD06495233
O=C(c1nc(c2ccc3c(c2)OCO3)c2c(c1)c1ccccc1(nH)2)NCCc1ccccc1
ZINC000002135236
ZINC2135236
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