Vitas-M small molecule compound
2-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-ethoxy-3-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK581585
SMILES CCOc1ccc(cc1OC)C1N(c2sc3c(n2)ccc(c3)Cl)C(=O)c2c1c(=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 C27H19ClN2O5S MW 518.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClN2O5S/c1-3-34-19-11-8-14(12-20(19)33-2)23-22-24(31)16-6-4-5-7-18(16)35-25(22)26(32)30(23)27-29-17-10-9-15(28)13-21(17)36-27/h4-13,23H,3H2,1-2H3InChIKey
QOUPOBVEWXFUAW-UHFFFAOYSA-NSynonyms
874456-64-12(6chloro13benzothiazol2yl)1(4ethoxy3methoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6CHLORO13BENZOTHIAZOL2YL)1(4ETHOXY3METHOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6chlorobenzo(d)thiazol2yl)1(4ethoxy3methoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6CHLOROBENZOTHIAZOL2YL)1(4ETHOXY3METHOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874456641
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)Cl)OC6=CC=CC=C6C3=O)OC
InChI=1SC27H19ClN2O5Sc13341911814(1220(19)332)232224(31)16645718(16)3525(22)26(32)30(23)27291710915(28)1321(17)3627h41323H3H212H3
MFCD06594023
ZINC000002435806
ZINC000002435807
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