Vitas-M small molecule compound
2-(6-methoxy-1,3-benzothiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK581399
SMILES COc1ccc2c(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 C28H22N2O7S MW 530.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O7S/c1-33-15-9-10-17-21(13-15)38-28(29-17)30-23(14-11-19(34-2)25(36-4)20(12-14)35-3)22-24(31)16-7-5-6-8-18(16)37-26(22)27(30)32/h5-13,23H,1-4H3InChIKey
YEELWHULBCXTBC-UHFFFAOYSA-NSynonyms
874456-84-52(6methoxy13benzothiazol2yl)1(345trimethoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHOXY13BENZOTHIAZOL2YL)1(345TRIMETHOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6methoxybenzo(d)thiazol2yl)1(345trimethoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHOXYBENZOTHIAZOL2YL)1(345TRIMETHOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874456845
COC1=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=1SC28H22N2O7Sc133159101721(1315)3828(2917)3023(141119(342)25(364)20(1214)353)2224(31)16756818(16)3726(22)27(30)32h51323H14H3
MFCD06605301
ZINC000002324209
ZINC000002324210
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