Vitas-M small molecule compound
3,7-dibenzyl-2-[(2E)-2-(4-chlorobenzylidene)hydrazinyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK055785
SMILES Clc1ccc(cc1)/C=N/Nc1nc2sc3c(c2c(=O)n1Cc1ccccc1)CCN(C3)Cc1ccccc1
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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 C30H26ClN5OS MW 540.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26ClN5OS/c31-24-13-11-21(12-14-24)17-32-34-30-33-28-27(29(37)36(30)19-23-9-5-2-6-10-23)25-15-16-35(20-26(25)38-28)18-22-7-3-1-4-8-22/h1-14,17H,15-16,18-20H2,(H,33,34)/b32-17+InChIKey
LIBJBPQBPUHWSU-VTNSRFBWSA-NSynonyms
330182-55-3(E)37dibenzyl2(2(4chlorobenzylidene)hydrazinyl)5678tetrahydropyrido(4345)thieno(23d)pyrimidin4(3H)one
330182553
37dibenzyl2((2E)2((4chlorophenyl)methylidene)hydrazinyl)68dihydro5Hpyrido(23)thieno(24b)pyrimidin4one
37dibenzyl2((2E)2(4chlorobenzylidene)hydrazinyl)5678tetrahydropyrido(4345)thieno(23d)pyrimidin4(3H)one
C1CN(CC2=C1C3=C(S2)N=C(N(C3=O)CC4=CC=CC=C4)NN=CC5=CC=C(C=C5)Cl)CC6=CC=CC=C6
Clc1ccc(cc1)C=NNc1nc2sc3c(c2c(=O)n1Cc1ccccc1)CCN(C3)Cc1ccccc1
InChI=1SC30H26ClN5OSc3124131121(121424)17323430332827(29(37)36(30)192395261023)25151635(2026(25)3828)18227314822h11417H15161820H2(H3334)b3217+
MFCD01242478
STK055785
ZINC000100690286
ZINC101449722
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