Vitas-M small molecule compound
5-acetyl-2-amino-4-(4-chlorophenyl)-4,5-dihydropyrano[3,2-b]indole-3-carbonitrile
Catalog ID
STK871906
SMILES N#CC1=C(N)Oc2c(C1c1ccc(cc1)Cl)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)24-16-5-3-2-4-14(16)19-18(24)17(15(10-22)20(23)26-19)12-6-8-13(21)9-7-12/h2-9,17H,23H2,1H3InChIKey
BTDPXAXHSYWWIW-UHFFFAOYSA-NSynonyms
313380-41-5(4R)5ACETYL2AMINO4(4CHLOROPHENYL)45DIHYDROPYRANO(32B)INDOLE3CARBONITRILE
(4S)5ACETYL2AMINO4(4CHLOROPHENYL)45DIHYDROPYRANO(32B)INDOLE3CARBONITRILE
313380415
4HPYRANO(32B)INDOLE3CARBONITRILE5ACETYL2AMINO4(4CHLOROPHENYL)
5acetyl2amino4(4chlorophenyl)45dihydropyrano(32b)indole3carbonitrile
5ACETYL2AMINO4(4CHLOROPHENYL)4HPYRANO(32B)INDOLE3CARBONITRILE
CC(=O)N1C2=CC=CC=C2C3=C1C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl
InChI=1SC20H14ClN3O2c111(25)2416532414(16)1918(24)17(15(1022)20(23)2619)126813(21)9712h2917H23H21H3
MFCD01243121
ZINC000000989336
ZINC000000989337
Check stock
See real-time availability and sample size for STK871906 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.