Vitas-M small molecule compound
2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK589095
SMILES CCOc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1cc(OC)c(c(c1)OC)OC)c(=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 C29H24N2O7S MW 544.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O7S/c1-5-37-16-10-11-18-22(14-16)39-29(30-18)31-24(15-12-20(34-2)26(36-4)21(13-15)35-3)23-25(32)17-8-6-7-9-19(17)38-27(23)28(31)33/h6-14,24H,5H2,1-4H3InChIKey
DYJQIRXGLNCXQT-UHFFFAOYSA-NSynonyms
874394-57-72(6ethoxy13benzothiazol2yl)1(345trimethoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6ETHOXY13BENZOTHIAZOL2YL)1(345TRIMETHOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6ethoxybenzo(d)thiazol2yl)1(345trimethoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6ETHOXYBENZOTHIAZOL2YL)1(345TRIMETHOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874394577
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=C(C(=C6)OC)OC)OC
InChI=1SC29H24N2O7Sc15371610111822(1416)3929(3018)3124(151220(342)26(364)21(1315)353)2325(32)17867919(17)3827(23)28(31)33h61424H5H214H3
MFCD06778757
ZINC000097956691
ZINC000097956692
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