Vitas-M small molecule compound
4-[(4-{(E)-[2,4-dioxo-3-(prop-2-yn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxy-6-iodophenoxy)methyl]benzoic acid
Catalog ID
STK153451
SMILES C#CCN1C(=O)S/C(=C/c2cc(I)c(c(c2)OCC)OCc2ccc(cc2)C(=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 C23H18INO6S MW 563.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18INO6S/c1-3-9-25-21(26)19(32-23(25)29)12-15-10-17(24)20(18(11-15)30-4-2)31-13-14-5-7-16(8-6-14)22(27)28/h1,5-8,10-12H,4,9,13H2,2H3,(H,27,28)/b19-12+InChIKey
AIETZQZGPDQEOD-XDHOZWIPSA-NSynonyms
4((4((24DIOXO3(2PROPYNYL)13THIAZOLIDIN5YLIDENE)METHYL)2ETHOXY6IODOPHENOXY)METHYL)BENZOICACID
4((4((E)(24DIOXO3(PROP2YN1YL)13THIAZOLIDIN5YLIDENE)METHYL)2ETHOXY6IODOPHENOXY)METHYL)BENZOICACID
4((4((E)(24DIOXO3PROP2YNYL13THIAZOLIDIN5YLIDENE)METHYL)2ETHOXY6IODOPHENOXY)METHYL)BENZOICACID
C#CCN1C(=O)SC(=Cc2cc(I)c(c(c2)OCC)OCc2ccc(cc2)C(=O)O)C1=O
CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC#C)I)OCC3=CC=C(C=C3)C(=O)O
InChI=1SC23H18INO6Sc1392521(26)19(3223(25)29)12151017(24)20(18(1115)3042)3113145716(8614)22(27)28h1581012H4913H22H3(H2728)b1912+
MFCD03068464
ZINC000002080521
ZINC2080521
Check stock
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