Vitas-M small molecule compound

(5Z)-3-{[(2-methoxyphenyl)amino]methyl}-5-[4-(propan-2-yl)benzylidene]-1,3-thiazolidine-2,4-dione

Catalog ID
STL443125
SMILES COc1ccccc1NCN1C(=O)S/C(=C\c2ccc(cc2)C(C)C)/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 C21H22N2O3S MW 382.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3S/c1-14(2)16-10-8-15(9-11-16)12-19-20(24)23(21(25)27-19)13-22-17-6-4-5-7-18(17)26-3/h4-12,14,22H,13H2,1-3H3/b19-12-
InChIKey
TUYVMDVJPHNIEL-UNOMPAQXSA-N
Synonyms

(5Z)3(((2methoxyphenyl)amino)methyl)5(4(propan2yl)benzylidene)13thiazolidine24dione
(5Z)3((2methoxyanilino)methyl)5((4propan2ylphenyl)methylidene)13thiazolidine24dione
3(((2METHOXYPHENYL)AMINO)METHYL)5((4(METHYLETHYL)PHENYL)METHYLENE)13THIAZOLIDINE24DIONE
5(4ISOPROPYLBENZYLIDENE)3((2METHOXYANILINO)METHYL)13THIAZOLIDINE24DIONE
CC(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CNC3=CC=CC=C3OC
COc1ccccc1NCN1C(=O)SC(=Cc2ccc(cc2)C(C)C)C1=O
InChI=1SC21H22N2O3Sc114(2)1610815(91116)121920(24)23(21(25)2719)132217645718(17)263h4121422H13H213H3b1912
MFCD00621657
ZINC000000974914
ZINC00974914
ZINC974914

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Available files

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