Vitas-M small molecule compound
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-phenyl-1H-indol-1-yl)propanamide
Catalog ID
STL318249
SMILES O=C(Nc1ccc2c(c1)OCCCO2)CCn1c(cc2c1cccc2)c1ccccc1
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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 C26H24N2O3 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O3/c29-26(27-21-11-12-24-25(18-21)31-16-6-15-30-24)13-14-28-22-10-5-4-9-20(22)17-23(28)19-7-2-1-3-8-19/h1-5,7-12,17-18H,6,13-16H2,(H,27,29)InChIKey
ZBUOJFCJFRNHOC-UHFFFAOYSA-NSynonyms
1574495-00-31574495003
C1COC2=C(C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C=C3C5=CC=CC=C5)OC1
InChI=1SC26H24N2O3c2926(272111122425(1821)31166153024)131428221054920(22)1723(28)197213819h157121718H61316H2(H2729)
MFCD28031183
N(34dihydro2H15benzodioxepin7yl)3(2phenyl1Hindol1yl)propanamide
N(34dihydro2H15benzodioxepin7yl)3(2phenylindol1yl)propanamide
N(34dihydro2Hbenzo(b)(14)dioxepin7yl)3(2phenyl1Hindol1yl)propanamide
ZINC000095479153
ZINC95479153
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