Vitas-M small molecule compound

N-(9-ethyl-9H-carbazol-3-yl)-2-phenoxybutanamide

Catalog ID
STK182046
SMILES CCC(C(=O)Nc1ccc2c(c1)c1ccccc1n2CC)Oc1ccccc1

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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 C24H24N2O2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O2/c1-3-23(28-18-10-6-5-7-11-18)24(27)25-17-14-15-22-20(16-17)19-12-8-9-13-21(19)26(22)4-2/h5-16,23H,3-4H2,1-2H3,(H,25,27)
InChIKey
QPWGWAWHVBVFIN-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=CC=CC=C4
InChI=1SC24H24N2O2c1323(2818106571118)24(27)251714152220(1617)1912891321(19)26(22)42h51623H34H212H3(H2527)
MFCD04562842
N(9ETHYL9HCARBAZOL3YL)2PHENOXYBUTANAMIDE
N(9ETHYLCARBAZOL3YL)2PHENOXYBUTANAMIDE
ZINC000003642791
ZINC000003642793

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Available files

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