Vitas-M small molecule compound
2-(3-formyl-1H-indol-1-yl)-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Catalog ID
STL368324
SMILES COc1cc2OCCCOc2cc1CNC(=O)Cn1cc(c2c1cccc2)C=O
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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 C22H22N2O5 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5/c1-27-19-10-21-20(28-7-4-8-29-21)9-15(19)11-23-22(26)13-24-12-16(14-25)17-5-2-3-6-18(17)24/h2-3,5-6,9-10,12,14H,4,7-8,11,13H2,1H3,(H,23,26)InChIKey
DWUAURWGYFXCPN-UHFFFAOYSA-NSynonyms
2(3formyl1Hindol1yl)N((8methoxy34dihydro2H15benzodioxepin7yl)methyl)acetamide
2(3formylindol1yl)N((7methoxy34dihydro2H15benzodioxepin8yl)methyl)acetamide
COC1=CC2=C(C=C1CNC(=O)CN3C=C(C4=CC=CC=C43)C=O)OCCCO2
InChI=1SC22H22N2O5c12719102120(287482921)915(19)112322(26)13241216(1425)17523618(17)24h23569101214H4781113H21H3(H2326)
MFCD27220911
ZINC000064986995
ZINC64986995
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