Vitas-M small molecule compound
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STK538806
SMILES Cc1ccc2c(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 C26H30N4O3 MW 446.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N4O3/c1-18-2-4-22-20(12-18)21-15-30(7-6-23(21)27-22)26(31)16-29-10-8-28(9-11-29)14-19-3-5-24-25(13-19)33-17-32-24/h2-5,12-13,27H,6-11,14-17H2,1H3InChIKey
CXBSZNOKLYYNQU-UHFFFAOYSA-NSynonyms
371130-35-72(4(13benzodioxol5ylmethyl)piperazin1yl)1(8methyl1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4(13benzodioxol5ylmethyl)piperazin1yl)1(8methyl1345tetrahydropyrido(43b)indol2yl)ethanone
2(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)1(8methyl34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
371130357
CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCN(CC4)CC5=CC6=C(C=C5)OCO6
Cc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CN1CCN(CC1)Cc1ccc2c(c1)OCO2
InChI=1SC26H30N4O3c118242220(1218)211530(7623(21)2722)26(31)162910828(91129)1419352425(1319)33173224h25121327H6111417H21H3
MFCD03008336
ZINC000019372540
ZINC19372540
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