Vitas-M small molecule compound
2-[(2E)-1-(1,1-dioxido-1,2-benzothiazol-3-yl)-2-(3-methylbenzylidene)hydrazinyl]ethanol
Catalog ID
STK180037
SMILES OCCN(C1=NS(=O)(=O)c2c1cccc2)/N=C/c1cccc(c1)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 C17H17N3O3S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S/c1-13-5-4-6-14(11-13)12-18-20(9-10-21)17-15-7-2-3-8-16(15)24(22,23)19-17/h2-8,11-12,21H,9-10H2,1H3/b18-12+InChIKey
HCCITIBPMUACOB-LDADJPATSA-NSynonyms
2((11BIS(OXIDANYLIDENE)12BENZOTHIAZOL3YL)((3METHYLPHENYL)METHYLIDENEAMINO)AMINO)ETHANOL
2((11DIKETO12BENZOTHIAZOL3YL)((3METHYLBENZYLIDENE)AMINO)AMINO)ETHANOL
2((11DIOXO12BENZOTHIAZOL3YL)((3METHYLPHENYL)METHYLIDENEAMINO)AMINO)ETHANOL
2((11dioxo12benzothiazol3yl)((E)(3methylphenyl)methylideneamino)amino)ethanol
2((2E)1(11DIOXIDO12BENZOTHIAZOL3YL)2(3METHYLBENZYLIDENE)HYDRAZINYL)ETHANOL
3METHYLBENZALDEHYDE(11DIOXIDO12BENZISOTHIAZOL3YL)(2HYDROXYETHYL)HYDRAZONE
CC1=CC=CC(=C1)C=NN(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC17H17N3O3Sc11354614(1113)121820(91021)1715723816(15)24(2223)1917h28111221H910H21H3b1812+
MFCD04084645
OCCN(C1=NS(=O)(=O)c2c1cccc2)N=Cc1cccc(c1)C
ZINC000000092136
ZINC13136867
Check stock
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