Vitas-M small molecule compound
1-(4-ethoxyphenyl)-2-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK579397
SMILES CCOc1ccc(cc1)C1N(c2sc3c(n2)ccc(c3)OC)C(=O)c2c1c(=O)c1c(o2)ccc(c1)C
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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/c1-4-34-17-8-6-16(7-9-17)24-23-25(31)19-13-15(2)5-12-21(19)35-26(23)27(32)30(24)28-29-20-11-10-18(33-3)14-22(20)36-28/h5-14,24H,4H2,1-3H3InChIKey
KOJFXNCSSQCVHV-UHFFFAOYSA-NSynonyms
874455-85-31(4ethoxyphenyl)2(6methoxy13benzothiazol2yl)7methyl12dihydrochromeno(23c)pyrrole39dione
1(4ETHOXYPHENYL)2(6METHOXY13BENZOTHIAZOL2YL)7METHYL1HCHROMENO(23C)PYRROLE39DIONE
1(4ethoxyphenyl)2(6methoxybenzo(d)thiazol2yl)7methyl12dihydrochromeno(23c)pyrrole39dione
1(4ETHOXYPHENYL)2(6METHOXYBENZOTHIAZOL2YL)7METHYLCHROMENO(23C)3PYRROLINE39DIONE
874455853
CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)OC)OC6=C(C3=O)C=C(C=C6)C
InChI=1SC28H22N2O5Sc1434178616(7917)242325(31)191315(2)51221(19)3526(23)27(32)30(24)282920111018(333)1422(20)3628h51424H4H213H3
MFCD06601121
ZINC000002227487
ZINC000002227489
ZINC02227487
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