Vitas-M small molecule compound
(2Z)-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl][2-(4-methoxyphenyl)hydrazinylidene]ethanenitrile
Catalog ID
STK854994
SMILES N#C/C(=N/Nc1ccc(cc1)OC)/c1scc(n1)c1ccc2c(c1)OCO2
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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 C19H14N4O3S MW 378.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O3S/c1-24-14-5-3-13(4-6-14)22-23-15(9-20)19-21-16(10-27-19)12-2-7-17-18(8-12)26-11-25-17/h2-8,10,22H,11H2,1H3/b23-15-InChIKey
UGULJGGISVXDHO-HAHDFKILSA-NSynonyms
477189-21-2(2Z)(4(13benzodioxol5yl)13thiazol2yl)(2(4methoxyphenyl)hydrazinylidene)ethanenitrile
(2Z)4(13BENZODIOXOL5YL)N(4METHOXYANILINO)13THIAZOLE2CARBOXIMIDOYLCYANIDE
(Z)4(benzo(d)(13)dioxol5yl)N(4methoxyphenyl)thiazole2carbohydrazonoylcyanide
477189212
COC1=CC=C(C=C1)NN=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4
InChI=1SC19H14N4O3Sc124145313(4614)222315(920)192116(102719)12271718(812)26112517h281022H11H21H3b2315
MFCD03670038
N#CC(=NNc1ccc(cc1)OC)c1scc(n1)c1ccc2c(c1)OCO2
ZINC000005022334
ZINC04175358
ZINC4175358
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