Vitas-M small molecule compound
5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine-2-carbaldehyde
Catalog ID
STK271942
SMILES O=Cc1ccc2c(c1)CCc1c(N2C)cccc1
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 C16H15NO MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO/c1-17-15-5-3-2-4-13(15)7-8-14-10-12(11-18)6-9-16(14)17/h2-6,9-11H,7-8H2,1H3InChIKey
SFMUVVDAWXLPFT-UHFFFAOYSA-NSynonyms
6487-67-811METHYL56DIHYDROBENZO(B)(1)BENZAZEPINE3CARBALDEHYDE
5methyl1011dihydro5Hdibenzo(bf)azepine2carbaldehyde
5METHYL10H11HDIBENZO(BF)AZAPERHYDROEPINE2CARBALDEHYDE
6487678
CN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)C=O
InChI=1SC16H15NOc11715532413(15)78141012(1118)6916(14)17h26911H78H21H3
MFCD06619352
ZINC000004343253
ZINC04343253
ZINC4343253
Check stock
See real-time availability and sample size for STK271942 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.