Vitas-M small molecule compound
2-(6-methyl-1,3-benzothiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK582602
SMILES COc1cc(cc(c1OC)OC)C1N(c2nc3c(s2)cc(cc3)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 C28H22N2O6S MW 514.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O6S/c1-14-9-10-17-21(11-14)37-28(29-17)30-23(15-12-19(33-2)25(35-4)20(13-15)34-3)22-24(31)16-7-5-6-8-18(16)36-26(22)27(30)32/h5-13,23H,1-4H3InChIKey
NPASLWIZBXDKPN-UHFFFAOYSA-NSynonyms
874457-04-22(6methyl13benzothiazol2yl)1(345trimethoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHYL13BENZOTHIAZOL2YL)1(345TRIMETHOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6methylbenzo(d)thiazol2yl)1(345trimethoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHYLBENZOTHIAZOL2YL)1(345TRIMETHOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874457042
CC1=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=1SC28H22N2O6Sc1149101721(1114)3728(2917)3023(151219(332)25(354)20(1315)343)2224(31)16756818(16)3626(22)27(30)32h51323H14H3
MFCD06594830
ZINC000002196928
ZINC000002196930
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