Vitas-M small molecule compound
7-{[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]amino}-2-methyl-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK556883
SMILES Cc1ccc2c(c1)[nH]c1c(o2)cc(c2c1c(=O)c1c(c2=O)cccc1)NCCCN1CCc2c(C1)cccc2
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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 C33H29N3O3 MW 515.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N3O3/c1-20-11-12-27-25(17-20)35-31-28(39-27)18-26(29-30(31)33(38)24-10-5-4-9-23(24)32(29)37)34-14-6-15-36-16-13-21-7-2-3-8-22(21)19-36/h2-5,7-12,17-18,34-35H,6,13-16,19H2,1H3InChIKey
ZOTDPHRDYBESDS-UHFFFAOYSA-NSynonyms
573948-16-0573948160
7((3(34dihydroisoquinolin2(1H)yl)propyl)amino)2methyl8Hnaphtho(23a)phenoxazine813(14H)dione
7(3(34DIHYDRO1HISOQUINOLIN2YL)PROPYLAMINO)2METHYL14HNAPHTHO(32A)PHENOXAZINE813DIONE
CC1=CC2=C(C=C1)OC3=C(N2)C4=C(C(=C3)NCCCN5CCC6=CC=CC=C6C5)C(=O)C7=CC=CC=C7C4=O
Cc1ccc2c(c1)(nH)c1c(o2)cc(c2c1c(=O)c1c(c2=O)cccc1)NCCCN1CCc2c(C1)cccc2
InChI=1SC33H29N3O3c12011122725(1720)353128(3927)1826(2930(31)33(38)241054923(24)32(29)37)341461536161321723822(21)1936h2571217183435H6131619H21H3
MFCD04021162
ZINC000008741293
Check stock
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