Vitas-M small molecule compound

1-(4-chlorophenyl)-3-(3-cyano-7,7-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-2-yl)urea

Catalog ID
STK625701
SMILES N#Cc1cc2COC(Cc2nc1NC(=O)Nc1ccc(cc1)Cl)(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 C18H17ClN4O2 MW 356.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O2/c1-18(2)8-15-12(10-25-18)7-11(9-20)16(22-15)23-17(24)21-14-5-3-13(19)4-6-14/h3-7H,8,10H2,1-2H3,(H2,21,22,23,24)
InChIKey
IWUPUIMDZGNMCD-UHFFFAOYSA-N
Synonyms
929826-94-8
1(4chlorophenyl)3(3cyano77dimethyl58dihydropyrano(43b)pyridin2yl)urea
1(4chlorophenyl)3(3cyano77dimethyl78dihydro5Hpyrano(43b)pyridin2yl)urea
929826948
CC1(CC2=C(CO1)C=C(C(=N2)NC(=O)NC3=CC=C(C=C3)Cl)C#N)C
InChI=1SC18H17ClN4O2c118(2)81512(102518)711(920)16(2215)2317(24)21145313(19)4614h37H810H212H3(H221222324)
MFCD09790538
ZINC000009422603
ZINC09422603
ZINC9422603

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.