Vitas-M small molecule compound

(2Z)-5-amino-2-(2,5-dimethoxybenzylidene)-7-(2,5-dimethoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile

Catalog ID
STK871884
SMILES COc1ccc(c(c1)/C=c/1\sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1cc(OC)ccc1OC)OC

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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/c1-32-15-5-7-20(34-3)14(9-15)10-22-25(31)30-24(29)18(12-27)23(19(13-28)26(30)36-22)17-11-16(33-2)6-8-21(17)35-4/h5-11,23H,29H2,1-4H3/b22-10-
InChIKey
LXLGTGPJMIONQL-YVNNLAQVSA-N
Synonyms

(2Z)5amino2(25dimethoxybenzylidene)7(25dimethoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(25DIMETHOXYPHENYL)2((25DIMETHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(25dimethoxybenzylidene)7(25dimethoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
COC1=CC(=C(C=C1)OC)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=C(C=CC(=C4)OC)OC)C#N)N
COc1ccc(c(c1)C=c1sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1cc(OC)ccc1OC)OC
InChI=1SC26H22N4O5Sc132155720(343)14(915)102225(31)3024(29)18(1227)23(19(1328)26(30)3622)171116(332)6821(17)354h51123H29H214H3b2210
MFCD02061655
ZINC000013802226
ZINC000013802229

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Available files

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