Vitas-M small molecule compound
11-[(5Z)-5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid
Catalog ID
STK701744
SMILES CCN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)CCCCCCCCCCC(=O)O)/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 C24H30N2O4S2 MW 474.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O4S2/c1-2-25-18-14-11-10-13-17(18)20(22(25)29)21-23(30)26(24(31)32-21)16-12-8-6-4-3-5-7-9-15-19(27)28/h10-11,13-14H,2-9,12,15-16H2,1H3,(H,27,28)/b21-20-InChIKey
NEEDXZWFYVGURN-MRCUWXFGSA-NSynonyms
374094-67-4(Z)11(5(1ethyl2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)undecanoicacid
11((5Z)5(1ethyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)undecanoicacid
11((5Z)5(1ETHYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)UNDECANOICACID
11(5(1ETHYL2OXOBENZO(D)AZOLIN3YLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)UNDECANOICACID
374094674
CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O)C1=O
CCN1c2ccccc2C(=C2SC(=S)N(C2=O)CCCCCCCCCCC(=O)O)C1=O
InChI=1SC24H30N2O4S2c1225181411101317(18)20(22(25)29)2123(30)26(24(31)3221)161286435791519(27)28h10111314H29121516H21H3(H2728)b2120
MFCD01951524
ZINC000009331282
ZINC9331282
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