Vitas-M small molecule compound

(2Z)-3-benzyl-2-{(2E)-[4-(dimethylamino)benzylidene]hydrazinylidene}-5-methyl-1,3-thiazolidin-4-one

Catalog ID
STK744998
SMILES O=C1C(C)S/C(=N\N=C\c2ccc(cc2)N(C)C)/N1Cc1ccccc1

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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 C20H22N4OS MW 366.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4OS/c1-15-19(25)24(14-17-7-5-4-6-8-17)20(26-15)22-21-13-16-9-11-18(12-10-16)23(2)3/h4-13,15H,14H2,1-3H3/b21-13+,22-20-
InChIKey
HGWFUJJHSWCXAE-JFNKQFOPSA-N
Synonyms
499212-11-2
(2Z)3benzyl2((2E)(4(dimethylamino)benzylidene)hydrazinylidene)5methyl13thiazolidin4one
(2Z)3benzyl2((E)(4(dimethylamino)phenyl)methylidenehydrazinylidene)5methyl13thiazolidin4one
(Z)3benzyl2((E)(4(dimethylamino)benzylidene)hydrazono)5methylthiazolidin4one
499212112
CC1C(=O)N(C(=NN=CC2=CC=C(C=C2)N(C)C)S1)CC3=CC=CC=C3
InChI=1SC20H22N4OSc11519(25)24(14177546817)20(2615)2221131691118(121016)23(2)3h41315H14H213H3b2113+2220
MFCD03303918
O=C1C(C)SC(=NN=Cc2ccc(cc2)N(C)C)N1Cc1ccccc1
ZINC000004955824
ZINC000004955827

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Available files

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