Vitas-M small molecule compound
6-(2-methylbutan-2-yl)-4-{(2E)-2-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]hydrazinyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Catalog ID
STL362705
SMILES CCC(C1CCc2c(C1)c1c(ncnc1s2)N/N=C/C(=C/c1ccccc1)/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 C25H30N4S MW 418.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N4S/c1-5-25(3,4)19-11-12-21-20(14-19)22-23(26-16-27-24(22)30-21)29-28-15-17(2)13-18-9-7-6-8-10-18/h6-10,13,15-16,19H,5,11-12,14H2,1-4H3,(H,26,27,29)/b17-13+,28-15+InChIKey
VPSXTLJIGYFAFD-GSFQBOBKSA-NSynonyms
314770-09-7314770097
4((E)2((E)2methyl3phenylallylidene)hydrazinyl)6(tertpentyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidine
6(2methylbutan2yl)4((2E)2((2E)2methyl3phenylprop2en1ylidene)hydrazinyl)5678tetrahydro(1)benzothieno(23d)pyrimidine
6(2methylbutan2yl)N((E)((E)2methyl3phenylprop2enylidene)amino)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
CCC(C)(C)C1CCC2=C(C1)C3=C(N=CN=C3S2)NN=CC(=CC4=CC=CC=C4)C
CCC(C1CCc2c(C1)c1c(ncnc1s2)NN=CC(=Cc1ccccc1)C)(C)C
InChI=1SC25H30N4Sc1525(34)1911122120(1419)2223(26162724(22)3021)29281517(2)131897681018h61013151619H5111214H214H3(H262729)b1713+2815+
MFCD02668557
ZINC000002686992
ZINC000005066956
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