Vitas-M small molecule compound
(2Z)-2-cyano-3-[(Z)-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)methyl]pent-2-enamide
Catalog ID
STK378077
SMILES CC/C(=C(/C(=O)N)\C#N)/C=c/1\sc2c(n1CC)cc(cc2)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 C17H19N3O2S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S/c1-4-11(13(10-18)17(19)21)8-16-20(5-2)14-9-12(22-3)6-7-15(14)23-16/h6-9H,4-5H2,1-3H3,(H2,19,21)/b13-11-,16-8-InChIKey
COFUHDQLGYMCSK-ODDSNLQUSA-NSynonyms
(2Z)2CYANO3(((2Z)3ETHYL5METHOXY23DIHYDRO13BENZOTHIAZOL2YLIDENE)METHYL)PENT2ENAMIDE
(2Z)2cyano3((Z)(3ethyl5methoxy13benzothiazol2(3H)ylidene)methyl)pent2enamide
(2Z)2CYANO3ETHYL4(3ETHYL5METHOXY(3HYDROBENZOTHIAZOL2YLIDENE))BUT2ENAMIDE
(Z)2CYANO3((Z)(3ETHYL5METHOXY13BENZOTHIAZOL2YLIDENE)METHYL)PENT2ENAMIDE
CCC(=C(C#N)C(=O)N)C=C1N(C2=C(S1)C=CC(=C2)OC)CC
CCC(=C(C(=O)N)C#N)C=c1sc2c(n1CC)cc(cc2)OC
InChI=1SC17H19N3O2Sc1411(13(1018)17(19)21)81620(52)14912(223)6715(14)2316h69H45H213H3(H21921)b1311168
MFCD01823386
ZINC000004048110
ZINC04048110
ZINC4048110
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