Vitas-M small molecule compound
1-(3,4-dimethoxyphenyl)-2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-fluoro-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK581490
SMILES COc1ccc(cc1OC)C1N(c2nc3c(s2)cc(cc3C)C)C(=O)c2c1c(=O)c1c(o2)ccc(c1)F
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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 C28H21FN2O5S MW 516.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21FN2O5S/c1-13-9-14(2)23-21(10-13)37-28(30-23)31-24(15-5-7-19(34-3)20(11-15)35-4)22-25(32)17-12-16(29)6-8-18(17)36-26(22)27(31)33/h5-12,24H,1-4H3InChIKey
LHMJRFKWNAEQDF-UHFFFAOYSA-NSynonyms
874456-21-01(34dimethoxyphenyl)2(46dimethyl13benzothiazol2yl)7fluoro12dihydrochromeno(23c)pyrrole39dione
1(34DIMETHOXYPHENYL)2(46DIMETHYL13BENZOTHIAZOL2YL)7FLUORO1HCHROMENO(23C)PYRROLE39DIONE
1(34dimethoxyphenyl)2(46dimethylbenzo(d)thiazol2yl)7fluoro12dihydrochromeno(23c)pyrrole39dione
1(34DIMETHOXYPHENYL)2(46DIMETHYLBENZOTHIAZOL2YL)7FLUOROCHROMENO(23C)3PYRROLINE39DIONE
874456210
CC1=CC(=C2C(=C1)SC(=N2)N3C(C4=C(C3=O)OC5=C(C4=O)C=C(C=C5)F)C6=CC(=C(C=C6)OC)OC)C
InChI=1SC28H21FN2O5Sc113914(2)2321(1013)3728(3023)3124(155719(343)20(1115)354)2225(32)171216(29)6818(17)3626(22)27(31)33h51224H14H3
MFCD06608156
ZINC000002338977
ZINC000002338978
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