Vitas-M small molecule compound
3-methyl-7-[(4-methylphenyl)amino]-8H-naphtho[2,3-a]phenothiazine-8,13(14H)-dione
Catalog ID
STK538786
SMILES Cc1ccc(cc1)Nc1cc2sc3cc(C)ccc3[nH]c2c2c1c(=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 C28H20N2O2S MW 448.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O2S/c1-15-7-10-17(11-8-15)29-21-14-23-26(30-20-12-9-16(2)13-22(20)33-23)25-24(21)27(31)18-5-3-4-6-19(18)28(25)32/h3-14,29-30H,1-2H3InChIKey
HUCOXBCWELITNS-UHFFFAOYSA-NSynonyms
153799-16-7153799167
3methyl7((4methylphenyl)amino)8Hnaphtho(23a)phenothiazine813(14H)dione
3METHYL7(4METHYLANILINO)14HNAPHTHO(32A)PHENOTHIAZINE813DIONE
3methyl7(ptolylamino)8Hnaphtho(23a)phenothiazine813(14H)dione
3METHYL7PTOLYLAMINO14H5THIA14AZAPENTAPHENE813DIONE
CC1=CC=C(C=C1)NC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(S3)C=C(C=C6)C
Cc1ccc(cc1)Nc1cc2sc3cc(C)ccc3(nH)c2c2c1c(=O)c1c(c2=O)cccc1
InChI=1SC28H20N2O2Sc11571017(11815)2921142326(302012916(2)1322(20)3323)2524(21)27(31)18534619(18)28(25)32h3142930H12H3
MFCD02043510
ZINC000006245480
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