Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-3-(4-bromo-1H-indol-1-yl)propanamide

Catalog ID
STK934270
SMILES O=C(Nc1ccc2c(c1)OCO2)CCn1ccc2c1cccc2Br

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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 C18H15BrN2O3 MW 387.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15BrN2O3/c19-14-2-1-3-15-13(14)6-8-21(15)9-7-18(22)20-12-4-5-16-17(10-12)24-11-23-16/h1-6,8,10H,7,9,11H2,(H,20,22)
InChIKey
HVBGAYRKUGEVCM-UHFFFAOYSA-N
Synonyms
1219568-09-8
1219568098
C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C=CC4=C3C=CC=C4Br
InChI=1SC18H15BrN2O3c19142131513(14)6821(15)9718(22)2012451617(1012)24112316h16810H7911H2(H2022)
MFCD16623287
N(13benzodioxol5yl)3(4bromo1Hindol1yl)propanamide
N(13benzodioxol5yl)3(4bromoindol1yl)propanamide
N(benzo(d)(13)dioxol5yl)3(4bromo1Hindol1yl)propanamide
ZINC000040266676
ZINC40266676

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Available files

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