Vitas-M small molecule compound

(2Z,5Z)-5-[4-(dimethylamino)benzylidene]-2-[(2,3-dimethylphenyl)imino]-1,3-thiazolidin-4-one

Catalog ID
STL494912
SMILES O=C1N/C(=N/c2cccc(c2C)C)/S/C/1=C\c1ccc(cc1)N(C)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 C20H21N3OS MW 351.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3OS/c1-13-6-5-7-17(14(13)2)21-20-22-19(24)18(25-20)12-15-8-10-16(11-9-15)23(3)4/h5-12H,1-4H3,(H,21,22,24)/b18-12-
InChIKey
KSJOYRGWVOCRNO-PDGQHHTCSA-N
Synonyms
314274-84-5
(2Z5Z)5(4(dimethylamino)benzylidene)2((23dimethylphenyl)imino)13thiazolidin4one
(5Z)5((4(dimethylamino)phenyl)methylidene)2(23dimethylanilino)13thiazol4one
(5Z)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)2(23DIMETHYLANILINO)13THIAZOL4ONE
314274845
CC1=C(C(=CC=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)N(C)C)S2)C
InChI=1SC20H21N3OSc11365717(14(13)2)21202219(24)18(2520)121581016(11915)23(3)4h512H14H3(H212224)b1812
MFCD07418430
O=C1NC(=Nc2cccc(c2C)C)SC1=Cc1ccc(cc1)N(C)C
ZINC000011640044
ZINC11640044

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Available files

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