Vitas-M small molecule compound
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Catalog ID
STL430245
SMILES CCC(c1ccc2c(c1)OCCCO2)NC(=O)C(=O)c1c[nH]c2c1cccc2
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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/c1-2-17(14-8-9-19-20(12-14)28-11-5-10-27-19)24-22(26)21(25)16-13-23-18-7-4-3-6-15(16)18/h3-4,6-9,12-13,17,23H,2,5,10-11H2,1H3,(H,24,26)InChIKey
VODUPCGVBKXNFX-UHFFFAOYSA-NSynonyms
CCC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C(=O)C3=CNC4=CC=CC=C43
CCC(c1ccc2c(c1)OCCCO2)NC(=O)C(=O)c1c(nH)c2c1cccc2
InChI=1SC22H22N2O4c1217(14891920(1214)28115102719)2422(26)21(25)16132318743615(16)18h346912131723H251011H21H3(H2426)
MFCD27220857
N(1(34dihydro2H15benzodioxepin7yl)propyl)2(1Hindol3yl)2oxoacetamide
ZINC000096325025
ZINC000096325026
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