Vitas-M small molecule compound

5-acetyl-2-amino-4-(2-chlorophenyl)-4,5-dihydropyrano[3,2-b]indole-3-carbonitrile

Catalog ID
STK004031
SMILES N#CC1=C(N)Oc2c(C1c1ccccc1Cl)n(C(=O)C)c1c2cccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C20H14ClN3O2 MW 363.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O2/c1-11(25)24-16-9-5-3-7-13(16)19-18(24)17(14(10-22)20(23)26-19)12-6-2-4-8-15(12)21/h2-9,17H,23H2,1H3
InChIKey
LLPFVCMBPAKFPU-UHFFFAOYSA-N
Synonyms

5ACETYL2AMINO4(2CHLOROPHENYL)45DIHYDROPYRANO(32B)INDOLE3CARBONITRILE
5ACETYL2AMINO4(2CHLOROPHENYL)4HPYRANO(32B)INDOLE3CARBONITRILE
CC(=O)N1C2=CC=CC=C2C3=C1C(C(=C(O3)N)C#N)C4=CC=CC=C4Cl
InChI=1SC20H14ClN3O2c111(25)2416953713(16)1918(24)17(14(1022)20(23)2619)12624815(12)21h2917H23H21H3
MFCD01605416
N#CC1=C(N)Oc2c(C1c1ccccc1Cl)n(C(=O)C)c1c2cccc1
STK004031
ZINC000004549595
ZINC000004549596

Check stock

See real-time availability and sample size for STK004031 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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