Vitas-M small molecule compound

N-(4-chlorophenyl)-2-[4-(5-cyano-3,3,8-trimethyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-6-yl)piperazin-1-yl]acetamide

Catalog ID
STK613093
SMILES N#Cc1c(nc(c2c1CC(C)(C)OC2)C)N1CCN(CC1)CC(=O)Nc1ccc(cc1)Cl

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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 C24H28ClN5O2 MW 453.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClN5O2/c1-16-21-15-32-24(2,3)12-19(21)20(13-26)23(27-16)30-10-8-29(9-11-30)14-22(31)28-18-6-4-17(25)5-7-18/h4-7H,8-12,14-15H2,1-3H3,(H,28,31)
InChIKey
PGRBADSODGCSND-UHFFFAOYSA-N
Synonyms
903190-69-2
903190692
CC1=C2COC(CC2=C(C(=N1)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)Cl)C#N)(C)C
InChI=1SC24H28ClN5O2c11621153224(23)1219(21)20(1326)23(2716)3010829(91130)1422(31)28186417(25)5718h47H8121415H213H3(H2831)
MFCD08290414
N(4chlorophenyl)2(4(5cyano338trimethyl14dihydropyrano(34c)pyridin6yl)piperazin1yl)acetamide
N(4CHLOROPHENYL)2(4(5CYANO338TRIMETHYL34DIHYDRO1HPYRANO(34C)PYRIDIN6YL)1PIPERAZINYL)ACETAMIDE
N(4chlorophenyl)2(4(5cyano338trimethyl34dihydro1Hpyrano(34c)pyridin6yl)piperazin1yl)acetamide
ZINC000013608225
ZINC13608225

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Available files

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