Vitas-M small molecule compound
(2Z)-5-amino-2-(4-ethoxybenzylidene)-7-(4-ethoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK790825
SMILES CCOc1ccc(cc1)/C=c/1\sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(cc1)OCC
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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 C26H22N4O3S MW 470.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O3S/c1-3-32-18-9-5-16(6-10-18)13-22-25(31)30-24(29)20(14-27)23(21(15-28)26(30)34-22)17-7-11-19(12-8-17)33-4-2/h5-13,23H,3-4,29H2,1-2H3/b22-13-InChIKey
RZWULVIRJKSPHX-XKZIYDEJSA-NSynonyms
316358-25-5(2Z)5amino2(4ethoxybenzylidene)7(4ethoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(4ETHOXYPHENYL)2((4ETHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(4ethoxybenzylidene)7(4ethoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
316358255
CCOC1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(C=C4)OCC)C#N)N
CCOc1ccc(cc1)C=c1sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(cc1)OCC
InChI=1SC26H22N4O3Sc1332189516(61018)132225(31)3024(29)20(1427)23(21(1528)26(30)3422)1771119(12817)3342h51323H3429H212H3b2213
MFCD01451356
ZINC000002361855
ZINC000013739338
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