Vitas-M small molecule compound
3-(6-bromo-1H-indol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide
Catalog ID
STL251075
SMILES O=C(Nc1ccc2c(c1)OCCCO2)CCn1ccc2c1cc(Br)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 C20H19BrN2O3 MW 415.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19BrN2O3/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
CRQQBMLSAYKODV-UHFFFAOYSA-NSynonyms
1351679-49-61351679496
3(6bromo1Hindol1yl)N(34dihydro2H15benzodioxepin7yl)propanamide
3(6bromo1Hindol1yl)N(34dihydro2Hbenzo(b)(14)dioxepin7yl)propanamide
3(6bromoindol1yl)N(34dihydro2H15benzodioxepin7yl)propanamide
C1COC2=C(C=C(C=C2)NC(=O)CCN3C=CC4=C3C=C(C=C4)Br)OC1
InChI=1SC20H19BrN2O3c211532146823(17(14)1215)9720(24)2216451819(1316)26111102518h2681213H17911H2(H2224)
MFCD20536535
ZINC000072401420
ZINC72401420
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