Vitas-M small molecule compound
2,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl(2-phenylmorpholin-4-yl)methanone
Catalog ID
STL409515
SMILES O=C(c1[nH]nc2c1CCCCC2)N1CCOC(C1)c1ccccc1
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 C19H23N3O2 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2/c23-19(18-15-9-5-2-6-10-16(15)20-21-18)22-11-12-24-17(13-22)14-7-3-1-4-8-14/h1,3-4,7-8,17H,2,5-6,9-13H2,(H,20,21)InChIKey
YZCYLLNGFDXZMN-UHFFFAOYSA-NSynonyms
1574294-64-6(145678hexahydrocyclohepta(c)pyrazol3yl)(2phenylmorpholino)methanone
145678hexahydrocyclohepta(c)pyrazol3yl(2phenylmorpholin4yl)methanone
1574294646
245678hexahydrocyclohepta(c)pyrazol3yl(2phenylmorpholin4yl)methanone
C1CCC2=C(CC1)NN=C2C(=O)N3CCOC(C3)C4=CC=CC=C4
InChI=1SC19H23N3O2c2319(181595261016(15)202118)2211122417(1322)147314814h1347817H256913H2(H2021)
MFCD30705753
O=C(c1(nH)nc2c1CCCCC2)N1CCOC(C1)c1ccccc1
O=C(c1n(nH)c2c1CCCCC2)N1CCOC(C1)c1ccccc1
ZINC000096223170
ZINC000096223172
Check stock
See real-time availability and sample size for STL409515 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.