Vitas-M small molecule compound

3-methyl-4-{5-[(Z)-{3-[2-(morpholin-4-yl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl]furan-2-yl}benzoic acid

Catalog ID
STL379213
SMILES O=C1S/C(=C\c2ccc(o2)c2ccc(cc2C)C(=O)O)/C(=O)N1CC(=O)N1CCOCC1

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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 C22H20N2O7S MW 456.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O7S/c1-13-10-14(21(27)28)2-4-16(13)17-5-3-15(31-17)11-18-20(26)24(22(29)32-18)12-19(25)23-6-8-30-9-7-23/h2-5,10-11H,6-9,12H2,1H3,(H,27,28)/b18-11-
InChIKey
BAKDOVLFSNGKAP-WQRHYEAKSA-N
Synonyms
591746-75-7
3METHYL4(5((3(2(4MORPHOLINYL)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)2FURYL)BENZOICACID
3methyl4(5((Z)(3(2(morpholin4yl)2oxoethyl)24dioxo13thiazolidin5ylidene)methyl)furan2yl)benzoicacid
3METHYL4(5((Z)(3(2MORPHOLIN4YL2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)FURAN2YL)BENZOICACID
591746757
CC1=C(C=CC(=C1)C(=O)O)C2=CC=C(O2)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCOCC4
InChI=1SC22H20N2O7Sc1131014(21(27)28)2416(13)175315(3117)111820(26)24(22(29)3218)1219(25)2368309723h251011H6912H21H3(H2728)b1811
MFCD03785251
O=C1SC(=Cc2ccc(o2)c2ccc(cc2C)C(=O)O)C(=O)N1CC(=O)N1CCOCC1
ZINC000017167193
ZINC17167193

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Available files

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