Vitas-M small molecule compound
2-(dimethylamino)ethyl 4-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoate
Catalog ID
STK534341
SMILES CN(CCOC(=O)CCCN1C(=S)S/C(=C\c2ccc(cc2)C)/C1=O)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 C19H24N2O3S2 MW 392.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O3S2/c1-14-6-8-15(9-7-14)13-16-18(23)21(19(25)26-16)10-4-5-17(22)24-12-11-20(2)3/h6-9,13H,4-5,10-12H2,1-3H3/b16-13-InChIKey
SUAYAPAAGSBJKU-SSZFMOIBSA-NSynonyms
(Z)2(dimethylamino)ethyl4(5(4methylbenzylidene)4oxo2thioxothiazolidin3yl)butanoatehydrochloride
2(dimethylamino)ethyl4((5Z)5((4methylphenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)butanoate
2(dimethylamino)ethyl4((5Z)5(4methylbenzylidene)4oxo2thioxo13thiazolidin3yl)butanoate
2(DIMETHYLAMINO)ETHYL4(5(4METHYLBENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANOATE
2DIMETHYLAMINOETHYL4((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOATE
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)OCCN(C)C
CN(CCOC(=O)CCCN1C(=S)SC(=Cc2ccc(cc2)C)C1=O)C
CN(CCOC(=O)CCCN1C(=S)SC(=Cc2ccc(cc2)C)C1=O)CCl
InChI=1SC19H24N2O3S2c1146815(9714)131618(23)21(19(25)2616)104517(22)24121120(2)3h6913H451012H213H3b1613
MFCD02987346
ZINC000001833880
ZINC1833880
Check stock
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