Vitas-M small molecule compound
3,4-dihydro-2H-1,5-benzodioxepin-7-yl(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
Catalog ID
STL471263
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1ccc2c(c1)OCCCO2
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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 C22H22N2O4 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4/c1-26-15-4-5-18-16(12-15)17-13-24(8-7-19(17)23-18)22(25)14-3-6-20-21(11-14)28-10-2-9-27-20/h3-6,11-12,23H,2,7-10,13H2,1H3InChIKey
WFBDTBOSSMRWDU-UHFFFAOYSA-NSynonyms
1351679-75-8(34dihydro2Hbenzo(b)(14)dioxepin7yl)(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)methanone
1351679758
34dihydro2H15benzodioxepin7yl(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)methanone
34dihydro2H15benzodioxepin7yl(8methoxy1345tetrahydropyrido(43b)indol2yl)methanone
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)OCCCO5
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)c1ccc2c(c1)OCCCO2
InChI=1SC22H22N2O4c12615451816(1215)171324(8719(17)2318)22(25)14362021(1114)2810292720h36111223H271013H21H3
MFCD20529275
ZINC000072324643
ZINC72324643
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