Vitas-M small molecule compound
ethyl (2Z)-3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-2-cyanoprop-2-enoate
Catalog ID
STK104172
SMILES CCOC(=O)/C(=C\NNc1nc2c(s1)cccc2)/C#N
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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 C13H12N4O2S MW 288.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O2S/c1-2-19-12(18)9(7-14)8-15-17-13-16-10-5-3-4-6-11(10)20-13/h3-6,8,15H,2H2,1H3,(H,16,17)/b9-8-InChIKey
VVXXEDPHNXACEN-HJWRWDBZSA-NSynonyms
(E)ethyl3(2(benzo(d)thiazol2yl)hydrazinyl)2cyanoacrylate
CCOC(=O)C(=CNNC1=NC2=CC=CC=C2S1)C#N
CCOC(=O)C(=CNNc1nc2c(s1)cccc2)C#N
ETHYL(2Z)3(2(13BENZOTHIAZOL2YL)HYDRAZINYL)2CYANOPROP2ENOATE
ETHYL(2Z)3(2BENZOTHIAZOL2YLHYDRAZINO)2CYANOPROP2ENOATE
ETHYL(Z)3(2(13BENZOTHIAZOL2YL)HYDRAZINYL)2CYANOPROP2ENOATE
InChI=1SC13H12N4O2Sc121912(18)9(714)81517131610534611(10)2013h36815H2H21H3(H1617)b98
MFCD03615525
ZINC000012464311
ZINC12464311
Check stock
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