Vitas-M small molecule compound
7-benzyl-2-[(2E)-2-(4-chlorobenzylidene)hydrazinyl]-3-cyclohexyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK031102
SMILES Clc1ccc(cc1)/C=N/Nc1nc2sc3c(c2c(=O)n1C1CCCCC1)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 C29H30ClN5OS MW 532.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30ClN5OS/c30-22-13-11-20(12-14-22)17-31-33-29-32-27-26(28(36)35(29)23-9-5-2-6-10-23)24-15-16-34(19-25(24)37-27)18-21-7-3-1-4-8-21/h1,3-4,7-8,11-14,17,23H,2,5-6,9-10,15-16,18-19H2,(H,32,33)/b31-17+InChIKey
FYEIICHFZXXKKZ-KBVAKVRCSA-NSynonyms
351341-84-9(E)7benzyl2(2(4chlorobenzylidene)hydrazinyl)3cyclohexyl5678tetrahydropyrido(4345)thieno(23d)pyrimidin4(3H)one
351341849
7benzyl2((2E)2((4chlorophenyl)methylidene)hydrazinyl)3cyclohexyl68dihydro5Hpyrido(23)thieno(24b)pyrimidin4one
7benzyl2((2E)2(4chlorobenzylidene)hydrazinyl)3cyclohexyl5678tetrahydropyrido(4345)thieno(23d)pyrimidin4(3H)one
C1CCC(CC1)N2C(=O)C3=C(N=C2NN=CC4=CC=C(C=C4)Cl)SC5=C3CCN(C5)CC6=CC=CC=C6
Clc1ccc(cc1)C=NNc1nc2sc3c(c2c(=O)n1C1CCCCC1)CCN(C3)Cc1ccccc1
InChI=1SC29H30ClN5OSc3022131120(121422)17313329322726(28(36)35(29)2395261023)24151634(1925(24)3727)18217314821h1347811141723H25691015161819H2(H3233)b3117+
MFCD01417769
STK031102
ZINC000100686302
ZINC101415155
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