Vitas-M small molecule compound
2-[(3Z)-3-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide
Catalog ID
STK702614
SMILES COc1cc(CCN2C(=S)S/C(=C\3/c4ccccc4N(C3=O)CC(=O)Nc3ccccc3)/C2=O)ccc1OC
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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 C29H25N3O5S2 MW 559.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O5S2/c1-36-22-13-12-18(16-23(22)37-2)14-15-31-28(35)26(39-29(31)38)25-20-10-6-7-11-21(20)32(27(25)34)17-24(33)30-19-8-4-3-5-9-19/h3-13,16H,14-15,17H2,1-2H3,(H,30,33)/b26-25-InChIKey
BZZPPTVXUAUNBA-QPLCGJKRSA-NSynonyms
(Z)2(3(3(34dimethoxyphenethyl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)Nphenylacetamide
2((3Z)3(3(2(34DIMETHOXYPHENYL)ETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENYLACETAMIDE
2((3Z)3(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)Nphenylacetamide
COC1=C(C=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5)SC2=S)OC
COc1cc(CCN2C(=S)SC(=C3c4ccccc4N(C3=O)CC(=O)Nc3ccccc3)C2=O)ccc1OC
InChI=1SC29H25N3O5S2c13622131218(1623(22)372)14153128(35)26(3929(31)38)252010671121(20)32(27(25)34)1724(33)30198435919h31316H141517H212H3(H3033)b2625
MFCD02993108
ZINC000100836929
ZINC100836929
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