Vitas-M small molecule compound
(5Z)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylidene)-3-phenyl-1,3-thiazolidine-2,4-dione
Catalog ID
STK177858
SMILES O=C1S/C(=C\c2cccn2c2ccc(cc2)N(C)C)/C(=O)N1c1ccccc1
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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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c1-23(2)16-10-12-17(13-11-16)24-14-6-9-19(24)15-20-21(26)25(22(27)28-20)18-7-4-3-5-8-18/h3-15H,1-2H3/b20-15-InChIKey
ZUXRDCIRWJNKOT-HKWRFOASSA-NSynonyms
(5Z)5((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLIDENE)3PHENYL13THIAZOLIDINE24DIONE
(5Z)5((1(4(dimethylamino)phenyl)pyrrol2yl)methylidene)3phenyl13thiazolidine24dione
(5Z)5((1(4DIMETHYLAMINOPHENYL)PYRROL2YL)METHYLIDENE)3PHENYL13THIAZOLIDINE24DIONE
CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4
InChI=1SC22H19N3O2Sc123(2)16101217(131116)24146919(24)152021(26)25(22(27)2820)187435818h315H12H3b2015
MFCD06663806
O=C1SC(=Cc2cccn2c2ccc(cc2)N(C)C)C(=O)N1c1ccccc1
ZINC000014011394
ZINC14011394
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