Vitas-M small molecule compound
3-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(3-methoxyphenyl)propanamide
Catalog ID
STK994267
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCC(=O)Nc1cccc(c1)OC
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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 C22H22N2O3S2 MW 426.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3S2/c1-3-15-7-9-16(10-8-15)13-19-21(26)24(22(28)29-19)12-11-20(25)23-17-5-4-6-18(14-17)27-2/h4-10,13-14H,3,11-12H2,1-2H3,(H,23,25)/b19-13-InChIKey
MZFMYJILKFJMTJ-UYRXBGFRSA-NSynonyms
356572-42-43((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(3METHOXYPHENYL)PROPANAMIDE
3((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(3methoxyphenyl)propanamide
3(5((4ETHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(3METHOXYPHENYL)PROPANAMIDE
356572424
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=CC=C3)OC
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCC(=O)Nc1cccc(c1)OC
InChI=1SC22H22N2O3S2c13157916(10815)131921(26)24(22(28)2919)121120(25)231754618(1417)272h4101314H31112H212H3(H2325)b1913
MFCD02330923
ZINC000001218100
ZINC01218100
ZINC1218100
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