Vitas-M small molecule compound
2-{(3Z)-3-[3-(4-methoxybenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(2-phenylethyl)acetamide
Catalog ID
STK814219
SMILES COc1ccc(cc1)CN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)NCCc2ccccc2)/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 C29H25N3O4S2 MW 543.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O4S2/c1-36-21-13-11-20(12-14-21)17-32-28(35)26(38-29(32)37)25-22-9-5-6-10-23(22)31(27(25)34)18-24(33)30-16-15-19-7-3-2-4-8-19/h2-14H,15-18H2,1H3,(H,30,33)/b26-25-InChIKey
SKTBCIPGMOIXEF-QPLCGJKRSA-NSynonyms
618079-30-42((3Z)3(3((4methoxyphenyl)methyl)4oxo2sulfanylidene13thiazolidin5ylidene)2oxoindol1yl)N(2phenylethyl)acetamide
2((3Z)3(3((4METHOXYPHENYL)METHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENETHYLACETAMIDE
2((3Z)3(3(4methoxybenzyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2phenylethyl)acetamide
2(3(3(4METHOXYBENZYL)4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)NPHENETHYLACETAMIDE
618079304
COC1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NCCC5=CC=CC=C5)SC2=S
COc1ccc(cc1)CN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)NCCc2ccccc2)C1=O
InChI=1SC29H25N3O4S2c13621131120(121421)173228(35)26(3829(32)37)25229561023(22)31(27(25)34)1824(33)301615197324819h214H1518H21H3(H3033)b2625
MFCD04442032
ZINC000100872198
ZINC100872198
Check stock
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