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-(3,4-dimethoxyphenyl)ethanamine

Catalog ID
STK691711
SMILES COc1cc(CCNCC2=NOC(C2)Cc2cc(OC)c3c(c2OC)OCO3)ccc1OC

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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 C24H30N2O7 MW 458.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O7/c1-27-19-6-5-15(9-20(19)28-2)7-8-25-13-17-12-18(33-26-17)10-16-11-21(29-3)23-24(22(16)30-4)32-14-31-23/h5-6,9,11,18,25H,7-8,10,12-14H2,1-4H3
InChIKey
GAAJKEBFGWVDNP-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CCNCC2=NOC(C2)CC3=CC(=C4C(=C3OC)OCO4)OC)OC
InChI=1SC24H30N2O7c127196515(920(19)282)782513171218(332617)10161121(293)2324(22(16)304)32143123h569111825H78101214H214H3
MFCD10037807
N((5((47dimethoxy13benzodioxol5yl)methyl)45dihydro12oxazol3yl)methyl)2(34dimethoxyphenyl)ethanamine
ZINC000015081402
ZINC000015081405

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Available files

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