Vitas-M small molecule compound
2-(3-formyl-1H-indol-1-yl)-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Catalog ID
STL368331
SMILES O=Cc1cn(c2c1cccc2)CC(=O)NCc1cc2OCCCOc2cc1C
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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/c1-15-9-20-21(28-8-4-7-27-20)10-16(15)11-23-22(26)13-24-12-17(14-25)18-5-2-3-6-19(18)24/h2-3,5-6,9-10,12,14H,4,7-8,11,13H2,1H3,(H,23,26)InChIKey
DMQKJUHWABXWAN-UHFFFAOYSA-NSynonyms
2(3formyl1Hindol1yl)N((8methyl34dihydro2H15benzodioxepin7yl)methyl)acetamide
2(3formylindol1yl)N((8methyl34dihydro2H15benzodioxepin7yl)methyl)acetamide
CC1=CC2=C(C=C1CNC(=O)CN3C=C(C4=CC=CC=C43)C=O)OCCCO2
InChI=1SC22H22N2O4c11592021(288472720)1016(15)112322(26)13241217(1425)18523619(18)24h23569101214H4781113H21H3(H2326)
MFCD27221171
ZINC000064987186
ZINC64987186
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