Vitas-M small molecule compound
4-[(5Z)-5-(3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
Catalog ID
STK994526
SMILES COc1cccc(c1)/C=C/1\SC(=S)N(C1=O)CCCC(=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/c1-13(2)10-18-23-24-20(31-18)22-17(26)8-5-9-25-19(27)16(30-21(25)29)12-14-6-4-7-15(11-14)28-3/h4,6-7,11-13H,5,8-10H2,1-3H3,(H,22,24,26)/b16-12-InChIKey
QHJRZLKUTVTDBS-VBKFSLOCSA-NSynonyms
4((5Z)5((3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5(2METHYLPROPYL)134THIADIAZOL2YL)BUTANAMIDE
4((5Z)5(3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(5(2methylpropyl)134thiadiazol2yl)butanamide
4(5((3METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(5(2METHYLPROPYL)(134THIADIAZOL2YL))BUTANAMIDE
CC(C)CC1=NN=C(S1)NC(=O)CCCN2C(=O)C(=CC3=CC(=CC=C3)OC)SC2=S
COc1cccc(c1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1nnc(s1)CC(C)C
InChI=1SC21H24N4O3S3c113(2)1018232420(3118)2217(26)8592519(27)16(3021(25)29)121464715(1114)283h4671113H5810H213H3(H222426)b1612
MFCD02655278
ZINC000001801930
ZINC01801930
ZINC1801930
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