Vitas-M small molecule compound
2-{4-[5-cyano-8-(furan-2-yl)-3,3-dimethyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-6-yl]piperazin-1-yl}-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STK932674
SMILES N#Cc1c(nc(c2c1CC(C)(C)OC2)c1ccco1)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 C24H26N6O3S MW 478.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N6O3S/c1-24(2)12-16-17(13-25)22(28-21(18(16)15-33-24)19-4-3-10-32-19)30-8-6-29(7-9-30)14-20(31)27-23-26-5-11-34-23/h3-5,10-11H,6-9,12,14-15H2,1-2H3,(H,26,27,31)InChIKey
VJCHREDMOAJJKL-UHFFFAOYSA-NSynonyms
929817-65-22(4(5cyano8(furan2yl)33dimethyl14dihydropyrano(34c)pyridin6yl)piperazin1yl)N(13thiazol2yl)acetamide
2(4(5cyano8(furan2yl)33dimethyl34dihydro1Hpyrano(34c)pyridin6yl)piperazin1yl)N(13thiazol2yl)acetamide
2(4(5cyano8(furan2yl)33dimethyl34dihydro1Hpyrano(34c)pyridin6yl)piperazin1yl)N(thiazol2yl)acetamide
929817652
CC1(CC2=C(C(=NC(=C2CO1)C3=CC=CO3)N4CCN(CC4)CC(=O)NC5=NC=CS5)C#N)C
InChI=1SC24H26N6O3Sc124(2)121617(1325)22(2821(18(16)153324)1943103219)308629(7930)1420(31)2723265113423h351011H69121415H212H3(H262731)
MFCD09846389
ZINC000020648191
ZINC20648191
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