Vitas-M small molecule compound
3-[(1E)-1-{2-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]hydrazinylidene}ethyl]phenol
Catalog ID
STK100755
SMILES CCC(C1CCc2c(C1)c1c(ncnc1s2)N/N=C(/c1cccc(c1)O)\C)(C)C
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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 C23H28N4OS MW 408.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4OS/c1-5-23(3,4)16-9-10-19-18(12-16)20-21(24-13-25-22(20)29-19)27-26-14(2)15-7-6-8-17(28)11-15/h6-8,11,13,16,28H,5,9-10,12H2,1-4H3,(H,24,25,27)/b26-14+InChIKey
KETZZCMRQKCPNM-VULFUBBASA-NSynonyms
(Z)3(1(2(6(tertpentyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)hydrazono)ethyl)phenol
3((1E)1(2(6(2methylbutan2yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)hydrazinylidene)ethyl)phenol
3((E)CmethylN((6(2methylbutan2yl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)amino)carbonimidoyl)phenol
CCC(C)(C)C1CCC2=C(C1)C3=C(N=CN=C3S2)NN=C(C)C4=CC(=CC=C4)O
CCC(C1CCc2c(C1)c1c(ncnc1s2)NN=C(c1cccc(c1)O)C)(C)C
InChI=1SC23H28N4OSc1523(34)169101918(1216)2021(24132522(20)2919)272614(2)1576817(28)1115h6811131628H591012H214H3(H242527)b2614+
MFCD04126885
ZINC000004679276
ZINC000004679278
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