Vitas-M small molecule compound
1-methyl-7-(piperidin-1-yl)-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK761077
SMILES O=c1c2c(cc3c(c2c(=O)c2c1cccc2)[nH]c1c(o3)cccc1C)N1CCCCC1
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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 C26H22N2O3 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O3/c1-15-8-7-11-19-23(15)27-24-20(31-19)14-18(28-12-5-2-6-13-28)21-22(24)26(30)17-10-4-3-9-16(17)25(21)29/h3-4,7-11,14,27H,2,5-6,12-13H2,1H3InChIKey
UIEJUCDEPBPEAM-UHFFFAOYSA-NSynonyms
1methyl7(piperidin1yl)8Hnaphtho(23a)phenoxazine813(14H)dione
1METHYL7PIPERIDIN1YL14HNAPHTHO(32A)PHENOXAZINE813DIONE
1METHYL7PIPERIDYLNAPHTHO(23A)PHENOXAZINE813DIONE
CC1=C2C(=CC=C1)OC3=C(N2)C4=C(C(=C3)N5CCCCC5)C(=O)C6=CC=CC=C6C4=O
InChI=1SC26H22N2O3c11587111923(15)272420(3119)1418(28125261328)2122(24)26(30)171043916(17)25(21)29h347111427H2561213H21H3
MFCD01820526
O=c1c2c(cc3c(c2c(=O)c2c1cccc2)(nH)c1c(o3)cccc1C)N1CCCCC1
ZINC000004117304
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