Vitas-M small molecule compound
4-(4-ethylpyridinium-1-yl)-5-formyl-2-oxo-1,3-thiazol-3-ide
Catalog ID
STK528212
SMILES CCc1cc[n+](cc1)c1[n-]c(=O)sc1C=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 C11H10N2O2S MW 234.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O2S/c1-2-8-3-5-13(6-4-8)10-9(7-14)16-11(15)12-10/h3-7H,2H2,1H3InChIKey
RKZHGRODZLGXJQ-UHFFFAOYSA-NSynonyms
85833-47-2(4(4ETHYLPYRIDIN1IUM1YL)2OXO13THIAZOL5YLIDENE)METHANOLATE
(E)(4(4ETHYLPYRIDIN1IUM1YL)2OXO13THIAZOL5YLIDENE)METHANOLATE
(Z)(4(4ETHYL1PYRIDIN1IUMYL)2OXO5THIAZOLYLIDENE)METHANOLATE
(Z)(4(4ETHYLPYRIDIN1IUM1YL)2KETO3THIAZOLIN5YLIDENE)METHANOLATE
(Z)(4(4ETHYLPYRIDIN1IUM1YL)2OXIDANYLIDENE13THIAZOL5YLIDENE)METHANOLATE
(Z)(4(4ETHYLPYRIDIN1IUM1YL)2OXO13THIAZOL5YLIDENE)METHANOLATE
4(4ethylpyridin1ium1yl)5formyl2oxothiazol3ide
4(4ethylpyridinium1yl)5formyl2oxo13thiazol3ide
85833472
CCC1=CC=(N+)(C=C1)C2=NC(=O)SC2=C(O)
CCc1cc(n+)(cc1)c1(n)c(=O)sc1C=O
InChI=1SC11H10N2O2Sc1283513(648)109(714)1611(15)1210h37H2H21H3
MFCD01089324
ZINC000015974491
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