Vitas-M small molecule compound

7,9,9-trimethyl-1,2,3,4,10,11-hexahydro-5H,9H-benzo[c]pyrano[3,2-g]chromen-5-one

Catalog ID
STL461650
SMILES O=c1oc2c(C)c3OC(C)(C)CCc3cc2c2c1CCCC2

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 C19H22O3 MW 298.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22O3/c1-11-16-12(8-9-19(2,3)22-16)10-15-13-6-4-5-7-14(13)18(20)21-17(11)15/h10H,4-9H2,1-3H3
InChIKey
ANBOZBIYXDQRHN-UHFFFAOYSA-N
Synonyms
858765-09-0
799trimethyl12341011hexahydro5H9Hbenzo(c)pyrano(32g)chromen5one
799trimethyl12341011hexahydrobenzo(c)pyrano(32g)chromen5(9H)one
799trimethyl12341011hexahydroisochromeno(43g)chromen5one
858765090
CC1=C2C(=CC3=C1OC(CC3)(C)C)C4=C(CCCC4)C(=O)O2
InChI=1SC19H22O3c1111612(8919(23)2216)101513645714(13)18(20)2117(11)15h10H49H213H3
MFCD04144708
ZINC000000490615
ZINC00490615
ZINC490615

Check stock

See real-time availability and sample size for STL461650 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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