Vitas-M small molecule compound
7-{[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]amino}-3-methyl-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK557290
SMILES Cc1ccc2c(c1)oc1c([nH]2)c2c(c(c1)NCCCN1CCc3c(C1)cccc3)c(=O)c1c(c2=O)cccc1
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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/c1-20-11-12-25-27(17-20)39-28-18-26(34-14-6-15-36-16-13-21-7-2-3-8-22(21)19-36)29-30(31(28)35-25)33(38)24-10-5-4-9-23(24)32(29)37/h2-5,7-12,17-18,34-35H,6,13-16,19H2,1H3InChIKey
FLCKLULJDZCNRU-UHFFFAOYSA-NSynonyms
578748-81-9578748819
7((3(34dihydroisoquinolin2(1H)yl)propyl)amino)3methyl8Hnaphtho(23a)phenoxazine813(14H)dione
7(3(34DIHYDRO1HISOQUINOLIN2YL)PROPYLAMINO)3METHYL14HNAPHTHO(32A)PHENOXAZINE813DIONE
CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCN6CCC7=CC=CC=C7C6
Cc1ccc2c(c1)oc1c((nH)2)c2c(c(c1)NCCCN1CCc3c(C1)cccc3)c(=O)c1c(c2=O)cccc1
InChI=1SC33H29N3O3c12011122527(1720)39281826(341461536161321723822(21)1936)2930(31(28)3525)33(38)241054923(24)32(29)37h2571217183435H6131619H21H3
MFCD04024245
ZINC000009424484
Check stock
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