Vitas-M small molecule compound

(5Z)-5-({1-[4-(dimethylamino)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}methylidene)-4-hydroxy-1,3-thiazol-2(5H)-one

Catalog ID
STK628816
SMILES O=C1S/C(=C\c2cc(n(c2C)c2ccc(cc2)N(C)C)C)/C(=N1)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 C18H19N3O2S MW 341.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S/c1-11-9-13(10-16-17(22)19-18(23)24-16)12(2)21(11)15-7-5-14(6-8-15)20(3)4/h5-10H,1-4H3,(H,19,22,23)/b16-10-
InChIKey
NEGHUUSPBWXHOY-YBEGLDIGSA-N
Synonyms

(5Z)5((1(4(dimethylamino)phenyl)25dimethyl1Hpyrrol3yl)methylidene)4hydroxy13thiazol2(5H)one
(5Z)5((1(4(dimethylamino)phenyl)25dimethylpyrrol3yl)methylidene)13thiazolidine24dione
(5Z)5((1(4DIMETHYLAMINOPHENYL)25DIMETHYLPYRROL3YL)METHYLIDENE)13THIAZOLIDINE24DIONE
5((1(4(DIMETHYLAMINO)PHENYL)25DIMETHYL1HPYRROL3YL)METHYLENE)13THIAZOLIDINE24DIONE
InChI=1SC18H19N3O2Sc111913(101617(22)1918(23)2416)12(2)21(11)157514(6815)20(3)4h510H14H3(H192223)b1610
MFCD09794716
O=C1SC(=Cc2cc(n(c2C)c2ccc(cc2)N(C)C)C)C(=N1)O
ZINC000015988039
ZINC15988039

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Available files

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