Vitas-M small molecule compound
3-benzyl-2-[(2E)-2-(4-chlorobenzylidene)hydrazinyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK040501
SMILES Clc1ccc(cc1)/C=N/Nc1nc2sc3c(c2c(=O)n1Cc1ccccc1)CCCC3
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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 C24H21ClN4OS MW 448.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN4OS/c25-18-12-10-16(11-13-18)14-26-28-24-27-22-21(19-8-4-5-9-20(19)31-22)23(30)29(24)15-17-6-2-1-3-7-17/h1-3,6-7,10-14H,4-5,8-9,15H2,(H,27,28)/b26-14+InChIKey
VEMMUFPKBXYMHM-VULFUBBASA-NSynonyms
351338-21-1(E)3benzyl2(2(4chlorobenzylidene)hydrazinyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
351338211
3benzyl2((2E)2((4chlorophenyl)methylidene)hydrazinyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
3benzyl2((2E)2(4chlorobenzylidene)hydrazinyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)CC4=CC=CC=C4)NN=CC5=CC=C(C=C5)Cl
Clc1ccc(cc1)C=NNc1nc2sc3c(c2c(=O)n1Cc1ccccc1)CCCC3
InChI=1SC24H21ClN4OSc2518121016(111318)14262824272221(19845920(19)3122)23(30)29(24)15176213717h13671014H458915H2(H2728)b2614+
MFCD01556928
STK040501
ZINC000008934338
ZINC33393262
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