Vitas-M small molecule compound
3-[(5Z)-5-(4-ethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Catalog ID
STK994619
SMILES CCOc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCC(=O)Nc1nnc(s1)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 C18H18N4O3S3 MW 434.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S3/c1-3-25-13-6-4-12(5-7-13)10-14-16(24)22(18(26)28-14)9-8-15(23)19-17-21-20-11(2)27-17/h4-7,10H,3,8-9H2,1-2H3,(H,19,21,23)/b14-10-InChIKey
DGWIBYCJNJZAEP-UVTDQMKNSA-NSynonyms
3((5Z)5((4ETHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5METHYL134THIADIAZOL2YL)PROPANAMIDE
3((5Z)5(4ethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(5methyl134thiadiazol2yl)propanamide
3(5((4ETHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(5METHYL(134THIADIAZOL2YL))PROPANAMIDE
CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=NN=C(S3)C
CCOc1ccc(cc1)C=C1SC(=S)N(C1=O)CCC(=O)Nc1nnc(s1)C
InChI=1SC18H18N4O3S3c1325136412(5713)101416(24)22(18(26)2814)9815(23)1917212011(2)2717h4710H389H212H3(H192123)b1410
MFCD02365819
ZINC000001792677
ZINC01792677
ZINC1792677
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