Vitas-M small molecule compound
(3E)-3-{2-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]hydrazinylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK080361
SMILES CCC(C1CCc2c(C1)c1c(ncnc1s2)N/N=C\1/C(=O)Nc2c1cccc2)(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 C23H25N5OS MW 419.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5OS/c1-4-23(2,3)13-9-10-17-15(11-13)18-20(24-12-25-22(18)30-17)28-27-19-14-7-5-6-8-16(14)26-21(19)29/h5-8,12-13H,4,9-11H2,1-3H3,(H,24,25,28)(H,26,27,29)InChIKey
FWYYPEBWJNUCQT-UHFFFAOYSA-NSynonyms
(3E)3(2(6(2methylbutan2yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)hydrazinylidene)13dihydro2Hindol2one
(E)3(2(6(tertpentyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)hydrazono)indolin2one
3(2(6(2methylbutan2yl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)hydrazinyl)indol2one
CCC(C)(C)C1CCC2=C(C1)C3=C(N=CN=C3S2)NNC4=C5C=CC=CC5=NC4=O
CCC(C1CCc2c(C1)c1c(ncnc1s2)NN=C1C(=O)Nc2c1cccc2)(C)C
InChI=1SC23H25N5OSc1423(23)139101715(1113)1820(24122522(18)3017)28271914756816(14)2621(19)29h581213H4911H213H3(H242528)(H262729)
MFCD02050091
STK080361
ZINC000005093834
ZINC000018136621
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