Vitas-M small molecule compound

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

Catalog ID
STK599511
SMILES CCOc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1ccc(c(c1)OC)O)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 C27H20N2O6S MW 500.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N2O6S/c1-3-34-15-9-10-17-21(13-15)36-27(28-17)29-23(14-8-11-18(30)20(12-14)33-2)22-24(31)16-6-4-5-7-19(16)35-25(22)26(29)32/h4-13,23,30H,3H2,1-2H3
InChIKey
ARBJTPUMYXTFHK-UHFFFAOYSA-N
Synonyms
874394-56-6
2(6ethoxy13benzothiazol2yl)1(4hydroxy3methoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6ETHOXY13BENZOTHIAZOL2YL)1(4HYDROXY3METHOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6ethoxybenzo(d)thiazol2yl)1(4hydroxy3methoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6ETHOXYBENZOTHIAZOL2YL)1(4HYDROXY3METHOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874394566
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=C(C=C6)O)OC
InChI=1SC27H20N2O6Sc1334159101721(1315)3627(2817)2923(1481118(30)20(1214)332)2224(31)16645719(16)3525(22)26(29)32h4132330H3H212H3
MFCD06772844
ZINC000009448974
ZINC000009448976

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Available files

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