Vitas-M small molecule compound

2-{(5Z)-5-[3-iodo-5-methoxy-4-(propan-2-yloxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide

Catalog ID
STK157238
SMILES COc1cc(/C=C/2\SC(=O)N(C2=O)CC(=O)Nc2ccc(cc2)C)cc(c1OC(C)C)I

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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 C23H23IN2O5S MW 566.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23IN2O5S/c1-13(2)31-21-17(24)9-15(10-18(21)30-4)11-19-22(28)26(23(29)32-19)12-20(27)25-16-7-5-14(3)6-8-16/h5-11,13H,12H2,1-4H3,(H,25,27)/b19-11-
InChIKey
DVILSNIURRFFHA-ODLFYWEKSA-N
Synonyms

2((5Z)5((3IODO5METHOXY4PROPAN2YLOXYPHENYL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(4METHYLPHENYL)ACETAMIDE
2((5Z)5(3IODO5METHOXY4(PROPAN2YLOXY)BENZYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(4METHYLPHENYL)ACETAMIDE
2(5((3IODO5METHOXY4(METHYLETHOXY)PHENYL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))N(4METHYLPHENYL)ACETAMIDE
2(5(3IODO4ISOPROPOXY5METHOXYBENZYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(4METHYLPHENYL)ACETAMIDE
CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C(=C3)I)OC(C)C)OC)SC2=O
COc1cc(C=C2SC(=O)N(C2=O)CC(=O)Nc2ccc(cc2)C)cc(c1OC(C)C)I
InChI=1SC23H23IN2O5Sc113(2)312117(24)915(1018(21)304)111922(28)26(23(29)3219)1220(27)25167514(3)6816h51113H12H214H3(H2527)b1911
MFCD03080974
ZINC000001008304
ZINC01008304
ZINC1008304

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Available files

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