Vitas-M small molecule compound

2-[(2E)-2-(4-chlorobenzylidene)hydrazinyl]-3-cyclohexyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

Catalog ID
STK088332
SMILES Clc1ccc(cc1)/C=N/Nc1nc2sc3c(c2c(=O)n1C1CCCCC1)CCC3

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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 C22H23ClN4OS MW 426.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4OS/c23-15-11-9-14(10-12-15)13-24-26-22-25-20-19(17-7-4-8-18(17)29-20)21(28)27(22)16-5-2-1-3-6-16/h9-13,16H,1-8H2,(H,25,26)/b24-13+
InChIKey
LENOKWAEAAILME-ZMOGYAJESA-N
Synonyms
351417-40-8
(E)2(2(4chlorobenzylidene)hydrazinyl)3cyclohexyl67dihydro3Hcyclopenta(45)thieno(23d)pyrimidin4(5H)one
2((2E)2(4chlorobenzylidene)hydrazinyl)3cyclohexyl3567tetrahydro4Hcyclopenta(45)thieno(23d)pyrimidin4one
3((2E)2((4chlorophenyl)methylidene)hydrazinyl)2cyclohexyl78dihydro6Hcyclopenta(23)thieno(24b)pyrimidin1one
351417408
C1CCC(CC1)N2C(=O)C3=C(N=C2NN=CC4=CC=C(C=C4)Cl)SC5=C3CCC5
Clc1ccc(cc1)C=NNc1nc2sc3c(c2c(=O)n1C1CCCCC1)CCC3
InChI=1SC22H23ClN4OSc231511914(101215)13242622252019(1774818(17)2920)21(28)27(22)165213616h91316H18H2(H2526)b2413+
MFCD01558303
STK088332
ZINC000013739548
ZINC101490798

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Available files

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