Vitas-M small molecule compound

N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)cyclopropanecarboxamide

Catalog ID
STL493288
SMILES O=C(C1CC1)NC1CCCc2c1[nH]c1c2cccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C16H18N2O MW 254.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O/c19-16(10-8-9-10)18-14-7-3-5-12-11-4-1-2-6-13(11)17-15(12)14/h1-2,4,6,10,14,17H,3,5,7-9H2,(H,18,19)
InChIKey
OXZRHQIEAYAQDR-UHFFFAOYSA-N
Synonyms

C1CC(C2=C(C1)C3=CC=CC=C3N2)NC(=O)C4CC4
InChI=1SC16H18N2Oc1916(108910)18147351211412613(11)1715(12)14h1246101417H3579H2(H1819)
MFCD29058002
N(2349tetrahydro1Hcarbazol1yl)cyclopropanecarboxamide
O=C(C1CC1)NC1CCCc2c1(nH)c1c2cccc1
ZINC000253411675
ZINC000253411678

Check stock

See real-time availability and sample size for STL493288 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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