Vitas-M small molecule compound
2-{4-[5-cyano-3,3-dimethyl-8-(2-methylpropyl)-3,4-dihydro-1H-pyrano[3,4-c]pyridin-6-yl]piperazin-1-yl}-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STK610192
SMILES N#Cc1c(nc(c2c1CC(C)(C)OC2)CC(C)C)N1CCN(CC1)CC(=O)Nc1nccs1
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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 C24H32N6O2S MW 468.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N6O2S/c1-16(2)11-20-19-15-32-24(3,4)12-17(19)18(13-25)22(27-20)30-8-6-29(7-9-30)14-21(31)28-23-26-5-10-33-23/h5,10,16H,6-9,11-12,14-15H2,1-4H3,(H,26,28,31)InChIKey
HRANUMMGYRDIFU-UHFFFAOYSA-NSynonyms
903197-47-72(4(5cyano33dimethyl8(2methylpropyl)14dihydropyrano(34c)pyridin6yl)piperazin1yl)N(13thiazol2yl)acetamide
2(4(5cyano33dimethyl8(2methylpropyl)34dihydro1Hpyrano(34c)pyridin6yl)piperazin1yl)N(13thiazol2yl)acetamide
2(4(5cyano8isobutyl33dimethyl34dihydro1Hpyrano(34c)pyridin6yl)piperazin1yl)N(thiazol2yl)acetamide
903197477
CC(C)CC1=C2COC(CC2=C(C(=N1)N3CCN(CC3)CC(=O)NC4=NC=CS4)C#N)(C)C
InChI=1SC24H32N6O2Sc116(2)112019153224(34)1217(19)18(1325)22(2720)308629(7930)1421(31)2823265103323h51016H6911121415H214H3(H262831)
MFCD08291362
ZINC000013608700
ZINC13608700
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