Vitas-M small molecule compound
2-hydroxy-5-[2-(prop-2-en-1-ylamino)-1,3-thiazol-4-yl]benzamide
Catalog ID
STK996289
SMILES C=CCNc1scc(n1)c1ccc(c(c1)C(=O)N)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 C13H13N3O2S MW 275.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O2S/c1-2-5-15-13-16-10(7-19-13)8-3-4-11(17)9(6-8)12(14)18/h2-4,6-7,17H,1,5H2,(H2,14,18)(H,15,16)InChIKey
PIYLJXMFOXPFOH-UHFFFAOYSA-NSynonyms
339292-35-22hydroxy5(2(prop2en1ylamino)13thiazol4yl)benzamide
2HYDROXY5(2(PROP2ENYLAMINO)13THIAZOL4YL)BENZAMIDE
339292352
5(2(allylamino)thiazol4yl)2hydroxybenzamidehydrochloride
C=CCNC1=NC(=CS1)C2=CC(=C(C=C2)O)C(=O)N
C=CCNc1scc(n1)c1ccc(c(c1)C(=O)N)OCl
InChI=1SC13H13N3O2Sc12515131610(71913)83411(17)9(68)12(14)18h246717H15H2(H21418)(H1516)
MFCD00431905
ZINC000005976033
ZINC05976033
ZINC5976033
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