Vitas-M small molecule compound
N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methylpropanoyl)-1H-indol-1-yl]acetamide
Catalog ID
STL430771
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C(C)C)NCc1ccc2c(c1)OCO2
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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 C22H22N2O4 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4/c1-14(2)22(26)17-11-24(18-6-4-3-5-16(17)18)12-21(25)23-10-15-7-8-19-20(9-15)28-13-27-19/h3-9,11,14H,10,12-13H2,1-2H3,(H,23,25)InChIKey
KKMUINODYKZSRV-UHFFFAOYSA-NSynonyms
CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC4=C(C=C3)OCO4
InChI=1SC22H22N2O4c114(2)22(26)171124(18643516(17)18)1221(25)231015781920(915)28132719h391114H101213H212H3(H2325)
MFCD04378136
N(13benzodioxol5ylmethyl)2(3(2methylpropanoyl)1Hindol1yl)acetamide
N(13BENZODIOXOL5YLMETHYL)2(3(2METHYLPROPANOYL)INDOL1YL)ACETAMIDE
NBENZO(13)DIOXOL5YLMETHYL2(3ISOBUTYRYLINDOL1YL)ACETAMIDE
ZINC000000811921
ZINC00811921
ZINC811921
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