Vitas-M small molecule compound
2-[(3Z)-3-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(2,6-dimethylphenyl)acetamide
Catalog ID
STK814060
SMILES CCCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)Nc2c(C)cccc2C)/C1=O
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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 C25H25N3O3S2 MW 479.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O3S2/c1-4-5-13-27-24(31)22(33-25(27)32)20-17-11-6-7-12-18(17)28(23(20)30)14-19(29)26-21-15(2)9-8-10-16(21)3/h6-12H,4-5,13-14H2,1-3H3,(H,26,29)/b22-20-InChIKey
IRMLSHIFEVSYHA-XDOYNYLZSA-NSynonyms
618076-20-32((3Z)3(3BUTYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(26DIMETHYLPHENYL)ACETAMIDE
2((3Z)3(3butyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(26dimethylphenyl)acetamide
2(3(3BUTYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)N(26DIMETHYLPHENYL)ACETAMIDE
618076203
CCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=C(C=CC=C4C)C)SC1=S
CCCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2c(C)cccc2C)C1=O
InChI=1SC25H25N3O3S2c145132724(31)22(3325(27)32)201711671218(17)28(23(20)30)1419(29)262115(2)981016(21)3h612H451314H213H3(H2629)b2220
MFCD04441927
ZINC000016730701
ZINC16730701
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