Vitas-M small molecule compound
2-[(3,6-dicyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]hydrazinecarbothioamide
Catalog ID
STL395090
SMILES S=C(Nc1c(C)nn(c1C)Cc1ccccc1C)NNC(=O)c1cc(nc2c1c(nn2C)C1CC1)C1CC1
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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 C28H32N8OS MW 528.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N8OS/c1-15-7-5-6-8-20(15)14-36-17(3)24(16(2)33-36)30-28(38)32-31-27(37)21-13-22(18-9-10-18)29-26-23(21)25(19-11-12-19)34-35(26)4/h5-8,13,18-19H,9-12,14H2,1-4H3,(H,31,37)(H2,30,32,38)InChIKey
XIUWMVITTQIULK-UHFFFAOYSA-NSynonyms
1005613-36-41((36dicyclopropyl1methylpyrazolo(34b)pyridine4carbonyl)amino)3(35dimethyl1((2methylphenyl)methyl)pyrazol4yl)thiourea
1005613364
2((36DICYCLOPROPYL1METHYL1HPYRAZOLO(34B)PYRIDIN4YL)CARBONYL)N(35DIMETHYL1(2METHYLBENZYL)1HPYRAZOL4YL)HYDRAZINECARBOTHIOAMIDE
CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=S)NNC(=O)C3=CC(=NC4=C3C(=NN4C)C5CC5)C6CC6)C
InChI=1SC28H32N8OSc115756820(15)143617(3)24(16(2)3336)3028(38)323127(37)211322(1891018)292623(21)25(19111219)3435(26)4h58131819H91214H214H3(H3137)(H2303238)
MFCD06196305
ZINC000022861153
ZINC22861153
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