Vitas-M small molecule compound
2-[(2E)-2-(4-chlorobenzylidene)hydrazinyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STL296641
SMILES COc1ccc(cc1)n1c(N/N=C/c2ccc(cc2)Cl)nc2c(c1=O)c1CCCCc1s2
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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 C24H21ClN4O2S MW 464.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN4O2S/c1-31-18-12-10-17(11-13-18)29-23(30)21-19-4-2-3-5-20(19)32-22(21)27-24(29)28-26-14-15-6-8-16(25)9-7-15/h6-14H,2-5H2,1H3,(H,27,28)/b26-14+InChIKey
GCMFPWIVFZBCFF-VULFUBBASA-NSynonyms
351385-56-3(E)2(2(4chlorobenzylidene)hydrazinyl)3(4methoxyphenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
2((2E)2((4chlorophenyl)methylidene)hydrazinyl)3(4methoxyphenyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
2((2E)2(4chlorobenzylidene)hydrazinyl)3(4methoxyphenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
351385563
COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2NN=CC4=CC=C(C=C4)Cl)SC5=C3CCCC5
COc1ccc(cc1)n1c(NN=Cc2ccc(cc2)Cl)nc2c(c1=O)c1CCCCc1s2
InChI=1SC24H21ClN4O2Sc13118121017(111318)2923(30)2119423520(19)3222(21)2724(29)282614156816(25)9715h614H25H21H3(H2728)b2614+
MFCD01875183
ZINC000012650688
ZINC39949552
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