Vitas-M small molecule compound

N-({5-[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-1,2-oxazol-3-yl}methyl)-2-(4-methylphenyl)ethanamine

Catalog ID
STK691710
SMILES COc1c(CC2ON=C(C2)CNCCc2ccc(cc2)C)cc(c2c1OCO2)OC

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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 C23H28N2O5 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O5/c1-15-4-6-16(7-5-15)8-9-24-13-18-12-19(30-25-18)10-17-11-20(26-2)22-23(21(17)27-3)29-14-28-22/h4-7,11,19,24H,8-10,12-14H2,1-3H3
InChIKey
NXZXHNZWSKMPET-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)CCNCC2=NOC(C2)CC3=CC(=C4C(=C3OC)OCO4)OC
InChI=1SC23H28N2O5c1154616(7515)892413181219(302518)10171120(262)2223(21(17)273)29142822h47111924H8101214H213H3
MFCD10037806
N((5((47dimethoxy13benzodioxol5yl)methyl)45dihydro12oxazol3yl)methyl)2(4methylphenyl)ethanamine
ZINC000015081397
ZINC000015081399

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Available files

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