Vitas-M small molecule compound

3-butyl-1-[3-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-5,5-dimethyl-2-thioxo-1,3-thiazolidin-4-yl]-1-hydroxyurea

Catalog ID
STK699942
SMILES CCCCNC(=O)N(C1N(/N=C/c2ccc(cc2)N(C)C)C(=S)SC1(C)C)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 C19H29N5O2S2 MW 423.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29N5O2S2/c1-6-7-12-20-17(25)24(26)16-19(2,3)28-18(27)23(16)21-13-14-8-10-15(11-9-14)22(4)5/h8-11,13,16,26H,6-7,12H2,1-5H3,(H,20,25)/b21-13+
InChIKey
LNLHPTFHZJRLNA-FYJGNVAPSA-N
Synonyms

(E)3butyl1(3((4(dimethylamino)benzylidene)amino)55dimethyl2thioxothiazolidin4yl)1hydroxyurea
3butyl1(3(((E)(4(dimethylamino)phenyl)methylidene)amino)55dimethyl2thioxo13thiazolidin4yl)1hydroxyurea
3butyl1(3((E)(4(dimethylamino)phenyl)methylideneamino)55dimethyl2sulfanylidene13thiazolidin4yl)1hydroxyurea
CCCCNC(=O)N(C1C(SC(=S)N1N=CC2=CC=C(C=C2)N(C)C)(C)C)O
CCCCNC(=O)N(C1N(N=Cc2ccc(cc2)N(C)C)C(=S)SC1(C)C)O
InChI=1SC19H29N5O2S2c167122017(25)24(26)1619(23)2818(27)23(16)21131481015(11914)22(4)5h811131626H6712H215H3(H2025)b2113+
MFCD01856780
ZINC000013142350
ZINC000013142352

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Available files

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