Vitas-M small molecule compound
4-[(Z)-(4-chlorobenzylidene)(oxido)-lambda~5~-azanyl]-5,5-dimethyl-3-(prop-2-en-1-yl)-1,3-thiazolidine-2-thione
Catalog ID
STK699642
SMILES C=CCN1C(=S)SC(C1/[N+](=C/c1ccc(cc1)Cl)/[O-])(C)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 C15H17ClN2OS2 MW 340.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN2OS2/c1-4-9-17-13(15(2,3)21-14(17)20)18(19)10-11-5-7-12(16)8-6-11/h4-8,10,13H,1,9H2,2-3H3/b18-10-InChIKey
AINMPZBUKOCVHE-ZDLGFXPLSA-NSynonyms
(Z)3allylN(4chlorobenzylidene)55dimethyl2thioxothiazolidin4amineoxide
1(4CHLOROPHENYL)N(55DIMETHYL3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4YL)METHANIMINEOXIDE
4((Z)(4chlorobenzylidene)(oxido)lambda~5~azanyl)55dimethyl3(prop2en1yl)13thiazolidine2thione
4((Z)(4CHLOROBENZYLIDENE)(OXIDO)LAMBDA5AZANYL)55DIMETHYL3(PROP2EN1YL)13THIAZOLIDINE2THIONE
C=CCN1C(=S)SC(C1(N+)(=Cc1ccc(cc1)Cl)(O))(C)C
CC1(C(N(C(=S)S1)CC=C)(N+)(=CC2=CC=C(C=C2)Cl)(O))C
InChI=1SC15H17ClN2OS2c1491713(15(23)2114(17)20)18(19)10115712(16)8611h481013H19H223H3b1810
MFCD01560892
ZINC000004785496
ZINC000004785497
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