Vitas-M small molecule compound
1-(4-ethoxy-3-methoxyphenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK572278
SMILES CCOc1ccc(cc1OC)C1N(c2sc3c(n2)ccc(c3)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 C28H22N2O5S MW 498.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O5S/c1-4-34-20-12-10-16(14-21(20)33-3)24-23-25(31)17-7-5-6-8-19(17)35-26(23)27(32)30(24)28-29-18-11-9-15(2)13-22(18)36-28/h5-14,24H,4H2,1-3H3InChIKey
PIPJDBJNWRXRJL-UHFFFAOYSA-NSynonyms
874457-06-41(4ethoxy3methoxyphenyl)2(6methyl13benzothiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4ETHOXY3METHOXYPHENYL)2(6METHYL13BENZOTHIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
1(4ethoxy3methoxyphenyl)2(6methylbenzo(d)thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4ETHOXY3METHOXYPHENYL)2(6METHYLBENZOTHIAZOL2YL)CHROMENO(23C)3PYRROLINE39DIONE
874457064
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)C)OC6=CC=CC=C6C3=O)OC
InChI=1SC28H22N2O5Sc143420121016(1421(20)333)242325(31)17756819(17)3526(23)27(32)30(24)28291811915(2)1322(18)3628h51424H4H213H3
MFCD06613146
ZINC000002362131
ZINC000002362133
Check stock
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