Vitas-M small molecule compound

N-cyclopropyl-2-(1H-pyrrol-1-yl)benzamide

Catalog ID
STK650658
SMILES O=C(c1ccccc1n1cccc1)NC1CC1

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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 C14H14N2O MW 226.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O/c17-14(15-11-7-8-11)12-5-1-2-6-13(12)16-9-3-4-10-16/h1-6,9-11H,7-8H2,(H,15,17)
InChIKey
BPLCRLRLEDBEFH-UHFFFAOYSA-N
Synonyms
1144485-11-9
1144485119
C1CC1NC(=O)C2=CC=CC=C2N3C=CC=C3
InChI=1SC14H14N2Oc1714(15117811)12512613(12)169341016h16911H78H2(H1517)
MFCD12210960
Ncyclopropyl2(1Hpyrrol1yl)benzamide
Ncyclopropyl2pyrrol1ylbenzamide
ZINC000032070317
ZINC32070317

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Available files

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