Vitas-M small molecule compound
4-[(Z)-(3,4-dimethoxybenzylidene)(oxido)-lambda~5~-azanyl]-5,5-dimethyl-3-phenyl-1,3-thiazolidine-2-thione
Catalog ID
STK700098
SMILES COc1cc(ccc1OC)/C=[N+](/C1N(C(=S)SC1(C)C)c1ccccc1)\[O-]
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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 C20H22N2O3S2 MW 402.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3S2/c1-20(2)18(22(19(26)27-20)15-8-6-5-7-9-15)21(23)13-14-10-11-16(24-3)17(12-14)25-4/h5-13,18H,1-4H3/b21-13-InChIKey
ZIWZQSQMWSQTMF-BKUYFWCQSA-NSynonyms
(Z)N(34dimethoxybenzylidene)55dimethyl3phenyl2thioxothiazolidin4amineoxide
1(34DIMETHOXYPHENYL)N(55DIMETHYL3PHENYL2SULFANYLIDENE13THIAZOLIDIN4YL)METHANIMINEOXIDE
4((Z)(34dimethoxybenzylidene)(oxido)lambda~5~azanyl)55dimethyl3phenyl13thiazolidine2thione
4((Z)(34DIMETHOXYBENZYLIDENE)(OXIDO)LAMBDA5AZANYL)55DIMETHYL3PHENYL13THIAZOLIDINE2THIONE
CC1(C(N(C(=S)S1)C2=CC=CC=C2)(N+)(=CC3=CC(=C(C=C3)OC)OC)(O))C
COc1cc(ccc1OC)C=(N+)(C1N(C(=S)SC1(C)C)c1ccccc1)(O)
InChI=1SC20H22N2O3S2c120(2)18(22(19(26)2720)158657915)21(23)1314101116(243)17(1214)254h51318H14H3b2113
MFCD01853336
ZINC000002266929
ZINC000002266931
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