Vitas-M small molecule compound
3-methyl-7-[(2-phenylethyl)amino]-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK530179
SMILES Cc1ccc2c(c1)oc1c([nH]2)c2c(c(c1)NCCc1ccccc1)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 C29H22N2O3 MW 446.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O3/c1-17-11-12-21-23(15-17)34-24-16-22(30-14-13-18-7-3-2-4-8-18)25-26(27(24)31-21)29(33)20-10-6-5-9-19(20)28(25)32/h2-12,15-16,30-31H,13-14H2,1H3InChIKey
IYOWQJRDQJJKJX-UHFFFAOYSA-NSynonyms
3methyl7((2phenylethyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3methyl7(2phenylethylamino)14Hnaphtho(32a)phenoxazine813dione
3METHYL7(PHENETHYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
3methyl7(phenethylamino)8Hnaphtho(23a)phenoxazine813(14H)dione
CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCC6=CC=CC=C6
Cc1ccc2c(c1)oc1c((nH)2)c2c(c(c1)NCCc1ccccc1)c(=O)c1c(c2=O)cccc1
InChI=1SC29H22N2O3c11711122123(1517)34241622(301413187324818)2526(27(24)3121)29(33)201065919(20)28(25)32h21215163031H1314H21H3
MFCD02234637
ZINC000009111625
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