Vitas-M small molecule compound
2-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methyl-1-[3-(prop-2-en-1-yloxy)phenyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STL346237
SMILES C=CCOc1cccc(c1)C1N(c2sc(c(n2)C)C)C(=O)c2c1c(=O)c1c(o2)ccc(c1)C
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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 C26H22N2O4S MW 458.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O4S/c1-5-11-31-18-8-6-7-17(13-18)22-21-23(29)19-12-14(2)9-10-20(19)32-24(21)25(30)28(22)26-27-15(3)16(4)33-26/h5-10,12-13,22H,1,11H2,2-4H3InChIKey
IUNQIMHOTDQJPI-UHFFFAOYSA-NSynonyms
632318-06-01(3(allyloxy)phenyl)2(45dimethylthiazol2yl)7methyl12dihydrochromeno(23c)pyrrole39dione
2(45DIMETHYL(13THIAZOL2YL))7METHYL1(3PROP2ENYLOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
2(45dimethyl13thiazol2yl)7methyl1(3(prop2en1yloxy)phenyl)12dihydrochromeno(23c)pyrrole39dione
2(45DIMETHYL13THIAZOL2YL)7METHYL1(3PROP2ENOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
632318060
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C)C)C5=CC(=CC=C5)OCC=C
InChI=1SC26H22N2O4Sc1511311886717(1318)222123(29)191214(2)91020(19)3224(21)25(30)28(22)262715(3)16(4)3326h510121322H111H224H3
MFCD04196659
ZINC000002435730
ZINC000002435731
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