Vitas-M small molecule compound

3-benzyl-2-{(2E)-2-[4-(dimethylamino)benzylidene]hydrazinyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK075498
SMILES CN(c1ccc(cc1)/C=N/Nc1nc2sc3c(c2c(=O)n1Cc1ccccc1)CCCC3)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 C26H27N5OS MW 457.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N5OS/c1-30(2)20-14-12-18(13-15-20)16-27-29-26-28-24-23(21-10-6-7-11-22(21)33-24)25(32)31(26)17-19-8-4-3-5-9-19/h3-5,8-9,12-16H,6-7,10-11,17H2,1-2H3,(H,28,29)/b27-16+
InChIKey
ZQCXLTOQQVLUSN-JVWAILMASA-N
Synonyms
351341-70-3
(E)3benzyl2(2(4(dimethylamino)benzylidene)hydrazinyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
351341703
3benzyl2((2E)2((4(dimethylamino)phenyl)methylidene)hydrazinyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
3benzyl2((2E)2(4(dimethylamino)benzylidene)hydrazinyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
CN(C)C1=CC=C(C=C1)C=NNC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CC5=CC=CC=C5
CN(c1ccc(cc1)C=NNc1nc2sc3c(c2c(=O)n1Cc1ccccc1)CCCC3)C
InChI=1SC26H27N5OSc130(2)20141218(131520)16272926282423(2110671122(21)3324)25(32)31(26)17198435919h35891216H67101117H212H3(H2829)b2716+
MFCD01558516
STK075498
ZINC000008431513
ZINC34254787

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Available files

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