Vitas-M small molecule compound
4-{(Z)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
Catalog ID
STK822086
SMILES C=CCN1C(=S)S/C(=C\c2ccc(cc2)OC(=O)C2C(C2(C)C)C=C(Cl)Cl)/C1=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 C21H19Cl2NO3S2 MW 468.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19Cl2NO3S2/c1-4-9-24-18(25)15(29-20(24)28)10-12-5-7-13(8-6-12)27-19(26)17-14(11-16(22)23)21(17,2)3/h4-8,10-11,14,17H,1,9H2,2-3H3/b15-10-InChIKey
KFTMRBFICZAWAI-GDNBJRDFSA-NSynonyms
(4((Z)(4oxo3prop2enyl2sulfanylidene13thiazolidin5ylidene)methyl)phenyl)3(22dichloroethenyl)22dimethylcyclopropane1carboxylate
4((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)phenyl3(22dichloroethenyl)22dimethylcyclopropanecarboxylate
C=CCN1C(=S)SC(=Cc2ccc(cc2)OC(=O)C2C(C2(C)C)C=C(Cl)Cl)C1=O
CC1(C(C1C(=O)OC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC=C)C=C(Cl)Cl)C
InChI=1SC21H19Cl2NO3S2c1492418(25)15(2920(24)28)10125713(8612)2719(26)1714(1116(22)23)21(172)3h4810111417H19H223H3b1510
MFCD03463243
ZINC000026967886
ZINC000026967911
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