Vitas-M small molecule compound
1-(2,3-dimethoxyphenyl)-2-(6-ethyl-1,3-benzothiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK588439
SMILES CCc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1cccc(c1OC)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 C28H22N2O5S MW 498.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O5S/c1-4-15-12-13-18-21(14-15)36-28(29-18)30-23(17-9-7-11-20(33-2)25(17)34-3)22-24(31)16-8-5-6-10-19(16)35-26(22)27(30)32/h5-14,23H,4H2,1-3H3InChIKey
OLLSDYKHQYVIMZ-UHFFFAOYSA-NSynonyms
874456-31-21(23dimethoxyphenyl)2(6ethyl13benzothiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(23DIMETHOXYPHENYL)2(6ETHYL13BENZOTHIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
1(23dimethoxyphenyl)2(6ethylbenzo(d)thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(23DIMETHOXYPHENYL)2(6ETHYLBENZOTHIAZOL2YL)CHROMENO(23C)3PYRROLINE39DIONE
874456312
CCC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=C(C(=CC=C6)OC)OC
InChI=1SC28H22N2O5Sc141512131821(1415)3628(2918)3023(17971120(332)25(17)343)2224(31)168561019(16)3526(22)27(30)32h51423H4H213H3
MFCD06609184
ZINC000002342581
ZINC000002342583
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