Vitas-M small molecule compound
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(6-fluoro-1H-indol-1-yl)propanamide
Catalog ID
STK934493
SMILES O=C(Nc1ccc2c(c1)OCCCO2)CCn1ccc2c1cc(F)cc2
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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 C20H19FN2O3 MW 354.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19FN2O3/c21-15-3-2-14-6-8-23(17(14)12-15)9-7-20(24)22-16-4-5-18-19(13-16)26-11-1-10-25-18/h2-6,8,12-13H,1,7,9-11H2,(H,22,24)InChIKey
TYHVQOUGNAXSNF-UHFFFAOYSA-NSynonyms
1190249-67-21190249672
C1COC2=C(C=C(C=C2)NC(=O)CCN3C=CC4=C3C=C(C=C4)F)OC1
InChI=1SC20H19FN2O3c211532146823(17(14)1215)9720(24)2216451819(1316)26111102518h2681213H17911H2(H2224)
MFCD13760487
N(34dihydro2H15benzodioxepin7yl)3(6fluoro1Hindol1yl)propanamide
N(34dihydro2H15benzodioxepin7yl)3(6fluoroindol1yl)propanamide
N(34dihydro2Hbenzo(b)(14)dioxepin7yl)3(6fluoro1Hindol1yl)propanamide
ZINC000036365670
ZINC36365670
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