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-(furan-2-ylmethyl)-2-oxoacetamide

Catalog ID
STK624388
SMILES N#Cc1c(nc(c2c1CC(C)(C)OC2)CC(C)C)N1CCN(CC1)C(=O)C(=O)NCc1ccco1

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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 C26H33N5O4 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N5O4/c1-17(2)12-22-21-16-35-26(3,4)13-19(21)20(14-27)23(29-22)30-7-9-31(10-8-30)25(33)24(32)28-15-18-6-5-11-34-18/h5-6,11,17H,7-10,12-13,15-16H2,1-4H3,(H,28,32)
InChIKey
VWGWVBBLWVDYMD-UHFFFAOYSA-N
Synonyms
929861-28-9
2(4(5cyano33dimethyl8(2methylpropyl)14dihydropyrano(34c)pyridin6yl)piperazin1yl)N(furan2ylmethyl)2oxoacetamide
2(4(5cyano33dimethyl8(2methylpropyl)34dihydro1Hpyrano(34c)pyridin6yl)piperazin1yl)N(furan2ylmethyl)2oxoacetamide
2(4(5cyano8isobutyl33dimethyl34dihydro1Hpyrano(34c)pyridin6yl)piperazin1yl)N(furan2ylmethyl)2oxoacetamide
929861289
CC(C)CC1=C2COC(CC2=C(C(=N1)N3CCN(CC3)C(=O)C(=O)NCC4=CC=CO4)C#N)(C)C
InChI=1SC26H33N5O4c117(2)122221163526(34)1319(21)20(1427)23(2922)307931(10830)25(33)24(32)28151865113418h561117H71012131516H214H3(H2832)
MFCD09798055
ZINC000020625219
ZINC20625219

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Available files

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