Vitas-M small molecule compound

2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK818879
SMILES Cc1ccc(cc1)C1N(c2sc(c(n2)C)C)C(=O)c2c1c(=O)c1c(o2)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 C23H18N2O3S MW 402.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O3S/c1-12-8-10-15(11-9-12)19-18-20(26)16-6-4-5-7-17(16)28-21(18)22(27)25(19)23-24-13(2)14(3)29-23/h4-11,19H,1-3H3
InChIKey
VPBZWIBGWUFQKP-UHFFFAOYSA-N
Synonyms
620155-03-5
(1R)2(45DIMETHYL13THIAZOL2YL)1(4METHYLPHENYL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
(1S)2(45DIMETHYL13THIAZOL2YL)1(4METHYLPHENYL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
2(45dimethyl13thiazol2yl)1(4methylphenyl)12dihydrochromeno(23c)pyrrole39dione
2(45DIMETHYL13THIAZOL2YL)1(4METHYLPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(45dimethylthiazol2yl)1(ptolyl)12dihydrochromeno(23c)pyrrole39dione
620155035
CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC=CC=C5C3=O
InChI=1SC23H18N2O3Sc11281015(11912)191820(26)16645717(16)2821(18)22(27)25(19)232413(2)14(3)2923h41119H13H3
MFCD03693250
ZINC000001127699
ZINC000001127701

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Available files

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