Vitas-M small molecule compound
2-(dimethylamino)ethyl [(5Z)-5-(4-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetate
Catalog ID
STL323680
SMILES CN(CCOC(=O)CN1C(=S)S/C(=C\c2ccc(cc2)Br)/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 C16H17BrN2O3S2 MW 429.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17BrN2O3S2/c1-18(2)7-8-22-14(20)10-19-15(21)13(24-16(19)23)9-11-3-5-12(17)6-4-11/h3-6,9H,7-8,10H2,1-2H3/b13-9-InChIKey
ARHXAIYKTYMGOT-LCYFTJDESA-NSynonyms
1322212-61-2(Z)2(dimethylamino)ethyl2(5(4bromobenzylidene)4oxo2thioxothiazolidin3yl)acetate
1322212612
2(dimethylamino)ethyl((5Z)5(4bromobenzylidene)4oxo2thioxo13thiazolidin3yl)acetate
2(dimethylamino)ethyl2((5Z)5((4bromophenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)acetate
2(DIMETHYLAMINO)ETHYL2(5((4BROMOPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETATE
2DIMETHYLAMINOETHYL2((5Z)5((4BROMOPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETATE
CN(C)CCOC(=O)CN1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=S
CN(CCOC(=O)CN1C(=S)SC(=Cc2ccc(cc2)Br)C1=O)C
InChI=1SC16H17BrN2O3S2c118(2)782214(20)101915(21)13(2416(19)23)9113512(17)6411h369H7810H212H3b139
MFCD01014726
ZINC000002350375
ZINC2350375
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