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-(2,4-dimethoxyphenyl)acetamide
Catalog ID
STK880786
SMILES CCCCN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC(=O)Nc2ccc(cc2OC)OC)/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 C25H25N3O5S2 MW 511.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O5S2/c1-4-5-12-27-24(31)22(35-25(27)34)21-16-8-6-7-9-18(16)28(23(21)30)14-20(29)26-17-11-10-15(32-2)13-19(17)33-3/h6-11,13H,4-5,12,14H2,1-3H3,(H,26,29)/b22-21-InChIKey
KLZDQQLIDDUVRQ-DQRAZIAOSA-NSynonyms
617694-83-42((3Z)3(3BUTYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(24DIMETHOXYPHENYL)ACETAMIDE
2((3Z)3(3butyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(24dimethoxyphenyl)acetamide
2(3(3BUTYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)N(24DIMETHOXYPHENYL)ACETAMIDE
617694834
CCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=C(C=C(C=C4)OC)OC)SC1=S
CCCCN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)Nc2ccc(cc2OC)OC)C1=O
InChI=1SC25H25N3O5S2c145122724(31)22(3525(27)34)2116867918(16)28(23(21)30)1420(29)2617111015(322)1319(17)333h61113H451214H213H3(H2629)b2221
MFCD04441353
ZINC000016805319
ZINC16805319
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