Vitas-M small molecule compound

2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethoxy-3-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK571308
SMILES CCOc1ccc2c(c1)sc(n2)N1C(c2ccc(c(c2)OC)OCC)c2c(C1=O)oc1c(c2=O)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 C29H24N2O6S MW 528.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O6S/c1-4-35-17-11-12-19-23(15-17)38-29(30-19)31-25(16-10-13-21(36-5-2)22(14-16)34-3)24-26(32)18-8-6-7-9-20(18)37-27(24)28(31)33/h6-15,25H,4-5H2,1-3H3
InChIKey
WNOUFIUPUMLDLH-UHFFFAOYSA-N
Synonyms
874394-53-3
1(4ethoxy3methoxyphenyl)2(6ethoxybenzo(d)thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
2(6ethoxy13benzothiazol2yl)1(4ethoxy3methoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6ETHOXY13BENZOTHIAZOL2YL)1(4ETHOXY3METHOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6ETHOXYBENZOTHIAZOL2YL)1(4ETHOXY3METHOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874394533
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=C(C=C6)OCC)OC
InChI=1SC29H24N2O6Sc14351711121923(1517)3829(3019)3125(16101321(3652)22(1416)343)2426(32)18867920(18)3727(24)28(31)33h61525H45H213H3
MFCD06770725
ZINC000097956575
ZINC000097956576

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Available files

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