Vitas-M small molecule compound
11-[(5Z)-5-(5-bromo-2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid
Catalog ID
STK814565
SMILES CCCCCN1c2ccc(cc2/C(=C\2/SC(=S)N(C2=O)CCCCCCCCCCC(=O)O)/C1=O)Br
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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 C27H35BrN2O4S2 MW 595.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H35BrN2O4S2/c1-2-3-11-16-29-21-15-14-19(28)18-20(21)23(25(29)33)24-26(34)30(27(35)36-24)17-12-9-7-5-4-6-8-10-13-22(31)32/h14-15,18H,2-13,16-17H2,1H3,(H,31,32)/b24-23-InChIKey
HRBCCDYDMOTRKH-VHXPQNKSSA-NSynonyms
618076-97-411((5Z)5(5bromo2oxo1pentyl12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)undecanoicacid
11((5Z)5(5BROMO2OXO1PENTYLINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)UNDECANOICACID
11(5(5BROMO2OXO1PENTYLINDOLIN3YLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)UNDECANOICACID
618076974
CCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O)C1=O
CCCCCN1c2ccc(cc2C(=C2SC(=S)N(C2=O)CCCCCCCCCCC(=O)O)C1=O)Br
InChI=1SC27H35BrN2O4S2c12311162921151419(28)1820(21)23(25(29)33)2426(34)30(27(35)3624)1712975468101322(31)32h141518H2131617H21H3(H3132)b2423
MFCD04442242
ZINC000100872624
ZINC100872624
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