Vitas-M small molecule compound

9-cyclopentyl-6-methyl-2,3,9,10-tetrahydro-8H-cyclopenta[3,4]chromeno[6,7-e][1,3]oxazin-4(1H)-one

Catalog ID
STK577099
SMILES O=c1oc2c(C)c3OCN(Cc3cc2c2c1CCC2)C1CCCC1

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 C20H23NO3 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO3/c1-12-18-13(10-21(11-23-18)14-5-2-3-6-14)9-17-15-7-4-8-16(15)20(22)24-19(12)17/h9,14H,2-8,10-11H2,1H3
InChIKey
NNMXLKMHXGNLOH-UHFFFAOYSA-N
Synonyms
898921-40-9
898921409
9cyclopentyl6methyl23910tetrahydro1Hcyclopenta(34)chromeno(67e)(13)oxazin4(8H)one
9cyclopentyl6methyl23910tetrahydro8Hcyclopenta(34)chromeno(67e)(13)oxazin4(1H)one
CC1=C2C(=CC3=C1OCN(C3)C4CCCC4)C5=C(CCC5)C(=O)O2
InChI=1SC20H23NO3c1121813(1021(112318)14523614)9171574816(15)20(22)2419(12)17h914H281011H21H3
MFCD07638505
ZINC000057105260
ZINC57105260

Check stock

See real-time availability and sample size for STK577099 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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