Vitas-M small molecule compound
2-{(2E)-1-(1,1-dioxido-1,2-benzothiazol-3-yl)-2-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]hydrazinyl}ethanol
Catalog ID
STK180031
SMILES OCCN(C1=NS(=O)(=O)c2c1cccc2)/N=C/C(=C/c1ccccc1)/C
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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 C19H19N3O3S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S/c1-15(13-16-7-3-2-4-8-16)14-20-22(11-12-23)19-17-9-5-6-10-18(17)26(24,25)21-19/h2-10,13-14,23H,11-12H2,1H3/b15-13+,20-14+InChIKey
FERZPJKOGKTZRT-IOJOKMQUSA-NSynonyms
2((11dioxo12benzothiazol3yl)((E)((E)2methyl3phenylprop2enylidene)amino)amino)ethanol
2((2E)1(11DIOXIDO12BENZOTHIAZOL3YL)2((2E)2METHYL3PHENYLPROP2EN1YLIDENE)HYDRAZINYL)ETHANOL
CC(=CC1=CC=CC=C1)C=NN(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC19H19N3O3Sc115(13167324816)142022(111223)19179561018(17)26(2425)2119h210131423H1112H21H3b1513+2014+
MFCD04084639
OCCN(C1=NS(=O)(=O)c2c1cccc2)N=CC(=Cc1ccccc1)C
ZINC000004705163
ZINC38203695
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