Vitas-M small molecule compound
3-[(5Z)-5-(4-ethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide
Catalog ID
STK994348
SMILES CCOc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCC(=O)Nc1nnc(s1)CC(C)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 C21H24N4O3S3 MW 476.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O3S3/c1-4-28-15-7-5-14(6-8-15)12-16-19(27)25(21(29)30-16)10-9-17(26)22-20-24-23-18(31-20)11-13(2)3/h5-8,12-13H,4,9-11H2,1-3H3,(H,22,24,26)/b16-12-InChIKey
HUAOBUXWNGYADN-VBKFSLOCSA-NSynonyms
3((5Z)5((4ETHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5(2METHYLPROPYL)134THIADIAZOL2YL)PROPANAMIDE
3((5Z)5(4ethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(5(2methylpropyl)134thiadiazol2yl)propanamide
3(5((4ETHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(5(2METHYLPROPYL)(134THIADIAZOL2YL))PROPANAMIDE
CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=NN=C(S3)CC(C)C
CCOc1ccc(cc1)C=C1SC(=S)N(C1=O)CCC(=O)Nc1nnc(s1)CC(C)C
InChI=1SC21H24N4O3S3c1428157514(6815)121619(27)25(21(29)3016)10917(26)2220242318(3120)1113(2)3h581213H4911H213H3(H222426)b1612
MFCD02365822
ZINC000009030179
ZINC09030179
ZINC9030179
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