Vitas-M small molecule compound
2-[(3Z)-3-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
Catalog ID
STK813314
SMILES COc1ccc(cc1)NC(=O)CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C2CCCC2)/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 C25H23N3O4S2 MW 493.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4S2/c1-32-17-12-10-15(11-13-17)26-20(29)14-27-19-9-5-4-8-18(19)21(23(27)30)22-24(31)28(25(33)34-22)16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7,14H2,1H3,(H,26,29)/b22-21-InChIKey
SAQMVFXAPCGRER-DQRAZIAOSA-NSynonyms
617696-45-42((3Z)3(3CYCLOPENTYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4METHOXYPHENYL)ACETAMIDE
2((3Z)3(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4methoxyphenyl)acetamide
2(3(3CYCLOPENTYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)N(4METHOXYPHENYL)ACETAMIDE
617696454
COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)C5CCCC5)C2=O
COc1ccc(cc1)NC(=O)CN1c2ccccc2C(=C2SC(=S)N(C2=O)C2CCCC2)C1=O
InChI=1SC25H23N3O4S2c13217121015(111317)2620(29)142719954818(19)21(23(27)30)2224(31)28(25(33)3422)16623716h4581316H236714H21H3(H2629)b2221
MFCD04441487
ZINC000002695306
ZINC02695306
ZINC2695306
Check stock
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Check stock on Vitas-MAvailable files
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