Vitas-M small molecule compound
2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK592307
SMILES CCOc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1ccc(cc1)OC)c(=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/c1-4-34-18-10-11-20-22(14-18)36-28(29-20)30-24(16-6-8-17(33-3)9-7-16)23-25(31)19-13-15(2)5-12-21(19)35-26(23)27(30)32/h5-14,24H,4H2,1-3H3InChIKey
TWTWJJBZWYTXBQ-UHFFFAOYSA-NSynonyms
874394-97-52(6ethoxy13benzothiazol2yl)1(4methoxyphenyl)7methyl12dihydrochromeno(23c)pyrrole39dione
2(6ETHOXY13BENZOTHIAZOL2YL)1(4METHOXYPHENYL)7METHYL1HCHROMENO(23C)PYRROLE39DIONE
2(6ethoxybenzo(d)thiazol2yl)1(4methoxyphenyl)7methyl12dihydrochromeno(23c)pyrrole39dione
2(6ETHOXYBENZOTHIAZOL2YL)1(4METHOXYPHENYL)7METHYLCHROMENO(23C)3PYRROLINE39DIONE
874394975
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=C(C4=O)C=C(C=C5)C)C6=CC=C(C=C6)OC
InChI=1SC28H22N2O5Sc14341810112022(1418)3628(2920)3024(166817(333)9716)2325(31)191315(2)51221(19)3526(23)27(30)32h51424H4H213H3
MFCD06772826
ZINC000009448966
ZINC000009448969
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