Vitas-M small molecule compound
2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK579514
SMILES CCOc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1ccc(cc1)F)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 C27H19FN2O4S MW 486.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19FN2O4S/c1-3-33-17-9-10-19-21(13-17)35-27(29-19)30-23(15-5-7-16(28)8-6-15)22-24(31)18-12-14(2)4-11-20(18)34-25(22)26(30)32/h4-13,23H,3H2,1-2H3InChIKey
SONXXIZUASEXCE-UHFFFAOYSA-NSynonyms
874395-05-82(6ethoxy13benzothiazol2yl)1(4fluorophenyl)7methyl12dihydrochromeno(23c)pyrrole39dione
2(6ETHOXY13BENZOTHIAZOL2YL)1(4FLUOROPHENYL)7METHYL1HCHROMENO(23C)PYRROLE39DIONE
2(6ethoxybenzo(d)thiazol2yl)1(4fluorophenyl)7methyl12dihydrochromeno(23c)pyrrole39dione
2(6ETHOXYBENZOTHIAZOL2YL)1(4FLUOROPHENYL)7METHYLCHROMENO(23C)3PYRROLINE39DIONE
874395058
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)F
InChI=1SC27H19FN2O4Sc1333179101921(1317)3527(2919)3023(155716(28)8615)2224(31)181214(2)41120(18)3425(22)26(30)32h41323H3H212H3
MFCD06781288
ZINC000011614331
ZINC000011614332
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