Vitas-M small molecule compound
2-(6-methoxy-1,3-benzothiazol-2-yl)-1-[3-(prop-2-en-1-yloxy)phenyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK574086
SMILES C=CCOc1cccc(c1)C1N(c2nc3c(s2)cc(cc3)OC)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 C28H20N2O5S MW 496.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O5S/c1-3-13-34-18-8-6-7-16(14-18)24-23-25(31)19-9-4-5-10-21(19)35-26(23)27(32)30(24)28-29-20-12-11-17(33-2)15-22(20)36-28/h3-12,14-15,24H,1,13H2,2H3InChIKey
JGBJFYMUNIGUOB-UHFFFAOYSA-NSynonyms
874456-39-01(3(allyloxy)phenyl)2(6methoxybenzo(d)thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
2(6methoxy13benzothiazol2yl)1(3(prop2en1yloxy)phenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHOXY13BENZOTHIAZOL2YL)1(3PROP2ENOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6METHOXYBENZOTHIAZOL2YL)1(3PROP2ENYLOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874456390
COC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=CC=C6)OCC=C
InChI=1SC28H20N2O5Sc1313341886716(1418)242325(31)199451021(19)3526(23)27(32)30(24)282920121117(332)1522(20)3628h312141524H113H22H3
MFCD06595033
ZINC000002197722
ZINC000002197723
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