Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-4-(1H-pyrrol-1-yl)benzamide

Catalog ID
STK648103
SMILES O=C(c1ccc(cc1)n1cccc1)Nc1ccc2c(c1)OCO2

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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 C18H14N2O3 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O3/c21-18(19-14-5-8-16-17(11-14)23-12-22-16)13-3-6-15(7-4-13)20-9-1-2-10-20/h1-11H,12H2,(H,19,21)
InChIKey
CIMWFMRKSFZCMS-UHFFFAOYSA-N
Synonyms
1144486-70-3
1144486703
C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4
InChI=1SC18H14N2O3c2118(1914581617(1114)23122216)133615(7413)209121020h111H12H2(H1921)
MFCD12212525
N(13benzodioxol5yl)4(1Hpyrrol1yl)benzamide
N(13benzodioxol5yl)4pyrrol1ylbenzamide
N(benzo(d)(13)dioxol5yl)4(1Hpyrrol1yl)benzamide
ZINC000017301821
ZINC17301821

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.