Vitas-M small molecule compound

2-[(5Z)-5-{[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylidene}-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide

Catalog ID
STK159599
SMILES COc1ccc(cc1)n1cccc1/C=C/1\SC(=O)N(C1=O)CC(=O)Nc1ccc(cc1)C

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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 C24H21N3O4S MW 447.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4S/c1-16-5-7-17(8-6-16)25-22(28)15-27-23(29)21(32-24(27)30)14-19-4-3-13-26(19)18-9-11-20(31-2)12-10-18/h3-14H,15H2,1-2H3,(H,25,28)/b21-14-
InChIKey
SMUCBSIIVRIZHT-STZFKDTASA-N
Synonyms

2((5Z)5((1(4METHOXYPHENYL)1HPYRROL2YL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(4METHYLPHENYL)ACETAMIDE
2((5Z)5((1(4METHOXYPHENYL)PYRROL2YL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(4METHYLPHENYL)ACETAMIDE
2(5((1(4METHOXYPHENYL)1HPYRROL2YL)METHYLENE)24DIOXO13THIAZOLIDIN3YL)N(4METHYLPHENYL)ACETAMIDE
CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)OC)SC2=O
COc1ccc(cc1)n1cccc1C=C1SC(=O)N(C1=O)CC(=O)Nc1ccc(cc1)C
InChI=1SC24H21N3O4Sc1165717(8616)2522(28)152723(29)21(3224(27)30)1419431326(19)1891120(312)121018h314H15H212H3(H2528)b2114
MFCD03080920
ZINC000001008246
ZINC01008246
ZINC1008246

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Available files

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