Vitas-M small molecule compound
7-tert-butyl-2-{(2E)-2-[4-(dimethylamino)benzylidene]hydrazinyl}-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK698851
SMILES CN(c1ccc(cc1)/C=N/Nc1nc2sc3c(c2c(=O)n1c1ccccc1)CCC(C3)C(C)(C)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 C29H33N5OS MW 499.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N5OS/c1-29(2,3)20-13-16-23-24(17-20)36-26-25(23)27(35)34(22-9-7-6-8-10-22)28(31-26)32-30-18-19-11-14-21(15-12-19)33(4)5/h6-12,14-15,18,20H,13,16-17H2,1-5H3,(H,31,32)/b30-18+InChIKey
ZXMKACKUCWUVQA-UXHLAJHPSA-NSynonyms
354992-64-6(E)7(tertbutyl)2(2(4(dimethylamino)benzylidene)hydrazinyl)3phenyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
7tertbutyl2((2E)2((4(dimethylamino)phenyl)methylidene)hydrazinyl)3phenyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
7tertbutyl2((2E)2(4(dimethylamino)benzylidene)hydrazinyl)3phenyl5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)NN=CC4=CC=C(C=C4)N(C)C)C5=CC=CC=C5
CN(c1ccc(cc1)C=NNc1nc2sc3c(c2c(=O)n1c1ccccc1)CCC(C3)C(C)(C)C)C
Registry IDs
MFCD01897857ZINC000008431854
ZINC000008431857
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Check stock on Vitas-MAvailable files
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