Vitas-M small molecule compound

cyclopentyl (2S,6S)-2,4-dimethyl-3,6-dihydro-2H-2,6-methano-1,3-benzoxazocine-5-carboxylate

Catalog ID
STK407717
SMILES CC1=C(C(=O)OC2CCCC2)[C@H]2C[C@](N1)(C)Oc1c2cccc1

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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 C19H23NO3 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO3/c1-12-17(18(21)22-13-7-3-4-8-13)15-11-19(2,20-12)23-16-10-6-5-9-14(15)16/h5-6,9-10,13,15,20H,3-4,7-8,11H2,1-2H3/t15-,19-/m0/s1
InChIKey
LRKDSMJHEAETSV-KXBFYZLASA-N
Synonyms

CC1=C(C(=O)OC2CCCC2)(C@H)2C(C@)(N1)(C)Oc1c2cccc1
CC1=C(C2CC(N1)(OC3=CC=CC=C23)C)C(=O)OC4CCCC4
cyclopentyl(2S6S)24dimethyl36dihydro2H26methano13benzoxazocine5carboxylate
InChI=1SC19H23NO3c11217(18(21)2213734813)151119(22012)23161065914(15)16h56910131520H347811H212H3t1519m0s1
MFCD13368868
ZINC000030831785
ZINC30831785

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Available files

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