Vitas-M small molecule compound

2-(4-methylphenyl)anthra[2,1-d][1,2]thiazole-3,6,11(2H)-trione

Catalog ID
STK767610
SMILES Cc1ccc(cc1)n1sc2c(c1=O)ccc1c2C(=O)c2ccccc2C1=O

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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 C22H13NO3S MW 371.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13NO3S/c1-12-6-8-13(9-7-12)23-22(26)17-11-10-16-18(21(17)27-23)20(25)15-5-3-2-4-14(15)19(16)24/h2-11H,1H3
InChIKey
VXHPDGQNVXDFJA-UHFFFAOYSA-N
Synonyms

2(4methylphenyl)anthra(21d)(12)thiazole3611(2H)trione
2(4methylphenyl)naphtho(23g)(12)benzothiazole3611trione
CC1=CC=C(C=C1)N2C(=O)C3=C(S2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O
InChI=1SC22H13NO3Sc1126813(9712)2322(26)1711101618(21(17)2723)20(25)15532414(15)19(16)24h211H1H3
MFCD03034777
ZINC000004451878
ZINC04451878
ZINC4451878

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Available files

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