Vitas-M small molecule compound
(2Z)-5-amino-2-(4-hydroxy-3-methoxybenzylidene)-7-(4-hydroxy-3-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK863629
SMILES COc1cc(ccc1O)/C=c/1\sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(c(c1)OC)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 C24H18N4O5S MW 474.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O5S/c1-32-18-7-12(3-5-16(18)29)8-20-23(31)28-22(27)14(10-25)21(15(11-26)24(28)34-20)13-4-6-17(30)19(9-13)33-2/h3-9,21,29-30H,27H2,1-2H3/b20-8-InChIKey
VXXCVDRTZFXXIN-ZBKNUEDVSA-NSynonyms
487024-91-9(2Z)5amino2(4hydroxy3methoxybenzylidene)7(4hydroxy3methoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(4HYDROXY3METHOXYPHENYL)2((4HYDROXY3METHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(4hydroxy3methoxybenzylidene)7(4hydroxy3methoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
487024919
5AMINO7(4HYDROXY3METHOXYPHENYL)2((4HYDROXY3METHOXYPHENYL)METHYLENE)3OXO47DIHYDRO13THIAZOLIDINO(32A)PYRIDINE68DICARBONITRILE
COC1=C(C=CC(=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=C(C=C4)O)OC)C#N)N)O
COc1cc(ccc1O)C=c1sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(c(c1)OC)O
InChI=1SC24H18N4O5Sc13218712(3516(18)29)82023(31)2822(27)14(1025)21(15(1126)24(28)3420)134617(30)19(913)332h39212930H27H212H3b208
MFCD02061549
ZINC000001901960
ZINC000001901962
Check stock
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