Vitas-M small molecule compound

2,3,4-trimethoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide

Catalog ID
STK735992
SMILES CCCc1cc2OCOc2cc1NC(=O)c1ccc(c(c1OC)OC)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 C20H23NO6 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO6/c1-5-6-12-9-16-17(27-11-26-16)10-14(12)21-20(22)13-7-8-15(23-2)19(25-4)18(13)24-3/h7-10H,5-6,11H2,1-4H3,(H,21,22)
InChIKey
RNMTYPZJROFPLY-UHFFFAOYSA-N
Synonyms

234trimethoxyN(6propyl13benzodioxol5yl)benzamide
234TRIMETHOXYN(6PROPYLBENZO(13)DIOXOL5YL)BENZAMIDE
BENZAMIDE234TRIMETHOXYN(6PROPYLBENZO(13)DIOXOL5YL)
CCCC1=CC2=C(C=C1NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)OCO2
InChI=1SC20H23NO6c1561291617(27112616)1014(12)2120(22)137815(232)19(254)18(13)243h710H5611H214H3(H2122)
MFCD05857368
ZINC000004512300
ZINC04512300
ZINC4512300

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Available files

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