Vitas-M small molecule compound
2-[(3Z)-3-(3-octyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(2-phenylethyl)acetamide
Catalog ID
STK813586
SMILES CCCCCCCCN1C(=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 C29H33N3O3S2 MW 535.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O3S2/c1-2-3-4-5-6-12-19-31-28(35)26(37-29(31)36)25-22-15-10-11-16-23(22)32(27(25)34)20-24(33)30-18-17-21-13-8-7-9-14-21/h7-11,13-16H,2-6,12,17-20H2,1H3,(H,30,33)/b26-25-InChIKey
PQHXMTAOEMSKCC-QPLCGJKRSA-NSynonyms
617698-34-72((3Z)3(3octyl4oxo2sulfanylidene13thiazolidin5ylidene)2oxoindol1yl)N(2phenylethyl)acetamide
2((3Z)3(3OCTYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENETHYLACETAMIDE
2((3Z)3(3octyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2phenylethyl)acetamide
2(3(3OCTYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)NPHENETHYLACETAMIDE
617698347
CCCCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S
CCCCCCCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)NCCc2ccccc2)C1=O
InChI=1SC29H33N3O3S2c12345612193128(35)26(3729(31)36)25221510111623(22)32(27(25)34)2024(33)30181721138791421h7111316H26121720H21H3(H3033)b2625
MFCD04441657
ZINC000100871579
ZINC100871579
Check stock
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