Vitas-M small molecule compound
2-methyl-7-{[3-(4-phenylpiperazin-1-yl)propyl]amino}-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK556661
SMILES Cc1ccc2c(c1)[nH]c1c(o2)cc(c2c1c(=O)c1c(c2=O)cccc1)NCCCN1CCN(CC1)c1ccccc1
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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 C34H32N4O3 MW 544.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N4O3/c1-22-12-13-28-26(20-22)36-32-29(41-28)21-27(30-31(32)34(40)25-11-6-5-10-24(25)33(30)39)35-14-7-15-37-16-18-38(19-17-37)23-8-3-2-4-9-23/h2-6,8-13,20-21,35-36H,7,14-19H2,1H3InChIKey
HRDNLXCHNHHVMF-UHFFFAOYSA-NSynonyms
573930-59-32methyl7((3(4phenylpiperazin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
2METHYL7(3(4PHENYLPIPERAZIN1YL)PROPYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
CC1=CC2=C(C=C1)OC3=C(N2)C4=C(C(=C3)NCCCN5CCN(CC5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7C4=O
Cc1ccc2c(c1)(nH)c1c(o2)cc(c2c1c(=O)c1c(c2=O)cccc1)NCCCN1CCN(CC1)c1ccccc1
Registry IDs
MFCD04019533ZINC000101057295
Check stock
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Check stock on Vitas-MAvailable files
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