Vitas-M small molecule compound
(2E)-5-amino-6-cyano-2-(4-hydroxybenzylidene)-7-(4-hydroxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide
Catalog ID
STL015922
SMILES N#CC1=C(N)n2c(=C(C1c1ccc(cc1)O)C(=O)N)s/c(=C/c1ccc(cc1)O)/c2=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 C22H16N4O4S MW 432.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O4S/c23-10-15-17(12-3-7-14(28)8-4-12)18(20(25)29)22-26(19(15)24)21(30)16(31-22)9-11-1-5-13(27)6-2-11/h1-9,17,27-28H,24H2,(H2,25,29)/b16-9+InChIKey
WDLKEIFOSXUTJR-CXUHLZMHSA-NSynonyms
(2E)5amino6cyano2(4hydroxybenzylidene)7(4hydroxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine8carboxamide
(2E)5AMINO6CYANO7(4HYDROXYPHENYL)2((4HYDROXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE8CARBOXAMIDE
(Z)5amino6cyano2(4hydroxybenzylidene)7(4hydroxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine8carboxamide
C1=CC(=CC=C1C=C2C(=O)N3C(=C(C(C(=C3S2)C(=O)N)C4=CC=C(C=C4)O)C#N)N)O
InChI=1SC22H16N4O4Sc23101517(123714(28)8412)18(20(25)29)2226(19(15)24)21(30)16(3122)9111513(27)6211h19172728H24H2(H22529)b169+
MFCD03250463
N#CC1=C(N)n2c(=C(C1c1ccc(cc1)O)C(=O)N)sc(=Cc1ccc(cc1)O)c2=O
ZINC000001806996
ZINC000001807001
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