Vitas-M small molecule compound
11-{(5Z)-5-[1-(2-{[4-(ethoxycarbonyl)phenyl]amino}-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}undecanoic acid
Catalog ID
STK813322
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCCCCCCCCCC(=O)O)/c2c1cccc2
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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 C33H37N3O7S2 MW 651.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37N3O7S2/c1-2-43-32(42)22-16-18-23(19-17-22)34-26(37)21-36-25-14-11-10-13-24(25)28(30(36)40)29-31(41)35(33(44)45-29)20-12-8-6-4-3-5-7-9-15-27(38)39/h10-11,13-14,16-19H,2-9,12,15,20-21H2,1H3,(H,34,37)(H,38,39)/b29-28-InChIKey
JHPUOTDZQYJNEY-ZIADKAODSA-NSynonyms
11((5Z)5(1(2((4(ethoxycarbonyl)phenyl)amino)2oxoethyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)undecanoicacid
11((5Z)5(1(2(4ETHOXYCARBONYLANILINO)2OXOETHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)UNDECANOICACID
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCCCCCCCCCC(=O)O)C2=O
CCOC(=O)c1ccc(cc1)NC(=O)CN1C(=O)C(=C2SC(=S)N(C2=O)CCCCCCCCCCC(=O)O)c2c1cccc2
InChI=1SC33H37N3O7S2c124332(42)22161823(191722)3426(37)2136251411101324(25)28(30(36)40)2931(41)35(33(44)4529)201286435791527(38)39h101113141619H2912152021H21H3(H3437)(H3839)b2928
MFCD04441493
ZINC000150434846
ZINC150434846
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.