Vitas-M small molecule compound
(2Z)-5-amino-2-(3-ethoxy-4-hydroxybenzylidene)-7-(3-ethoxy-4-hydroxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK790892
SMILES CCOc1cc(ccc1O)/C=c/1\sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(c(c1)OCC)O
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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 C26H22N4O5S MW 502.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O5S/c1-3-34-20-9-14(5-7-18(20)31)10-22-25(33)30-24(29)16(12-27)23(17(13-28)26(30)36-22)15-6-8-19(32)21(11-15)35-4-2/h5-11,23,31-32H,3-4,29H2,1-2H3/b22-10-InChIKey
NAJITTGRNJCTCL-YVNNLAQVSA-NSynonyms
(2Z)5amino2(3ethoxy4hydroxybenzylidene)7(3ethoxy4hydroxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(3ETHOXY4HYDROXYPHENYL)2((3ETHOXY4HYDROXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(E)5amino2(3ethoxy4hydroxybenzylidene)7(3ethoxy4hydroxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
5AMINO7(3ETHOXY4HYDROXYPHENYL)2((3ETHOXY4HYDROXYPHENYL)METHYLENE)3OXO47DIHYDRO13THIAZOLIDINO(32A)PYRIDINE68DICARBONITRILE
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=C(C=C4)O)OCC)C#N)N)O
CCOc1cc(ccc1O)C=c1sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(c(c1)OCC)O
InChI=1SC26H22N4O5Sc133420914(5718(20)31)102225(33)3024(29)16(1227)23(17(1328)26(30)3622)156819(32)21(1115)3542h511233132H3429H212H3b2210
MFCD00827062
ZINC000008780945
ZINC000008893394
Check stock
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