Vitas-M small molecule compound
2-(6-fluoro-1,3-benzothiazol-2-yl)-7-methyl-1-[3-(prop-2-en-1-yloxy)phenyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK579946
SMILES C=CCOc1cccc(c1)C1N(c2sc3c(n2)ccc(c3)F)C(=O)c2c1c(=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 C28H19FN2O4S MW 498.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19FN2O4S/c1-3-11-34-18-6-4-5-16(13-18)24-23-25(32)19-12-15(2)7-10-21(19)35-26(23)27(33)31(24)28-30-20-9-8-17(29)14-22(20)36-28/h3-10,12-14,24H,1,11H2,2H3InChIKey
WAIUKEIJAZHXDE-UHFFFAOYSA-NSynonyms
874455-90-01(3(allyloxy)phenyl)2(6fluorobenzo(d)thiazol2yl)7methyl12dihydrochromeno(23c)pyrrole39dione
2(6fluoro13benzothiazol2yl)7methyl1(3(prop2en1yloxy)phenyl)12dihydrochromeno(23c)pyrrole39dione
2(6FLUORO13BENZOTHIAZOL2YL)7METHYL1(3PROP2ENOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6FLUOROBENZOTHIAZOL2YL)7METHYL1(3PROP2ENYLOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874455900
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC5=C(S4)C=C(C=C5)F)C6=CC(=CC=C6)OCC=C
InChI=1SC28H19FN2O4Sc1311341864516(1318)242325(32)191215(2)71021(19)3526(23)27(33)31(24)2830209817(29)1422(20)3628h310121424H111H22H3
MFCD06606959
ZINC000002330963
ZINC000002330965
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