Vitas-M small molecule compound

N-[(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl]-2-(2-nitrophenyl)acetamide

Catalog ID
STK239007
SMILES O=C(Cc1ccccc1[N+](=O)[O-])N[C@@H]1C[C@H]2C[C@@H]1CC2

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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 C15H18N2O3 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3/c18-15(16-13-8-10-5-6-11(13)7-10)9-12-3-1-2-4-14(12)17(19)20/h1-4,10-11,13H,5-9H2,(H,16,18)/t10-,11+,13+/m0/s1
InChIKey
RQTRIAQNWDLFFL-DMDPSCGWSA-N
Synonyms

C1CC2CC1CC2NC(=O)CC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC15H18N2O3c1815(16138105611(13)710)912312414(12)17(19)20h14101113H59H2(H1618)t1011+13m1s1
MFCD05817748
N((1R2R4S)bicyclo(221)hept2yl)2(2nitrophenyl)acetamide
N((1R3R4S)3bicyclo(221)heptanyl)2(2nitrophenyl)acetamide
N((1S3R4R)3BICYCLO(221)HEPTANYL)2(2NITROPHENYL)ACETAMIDE
O=C(Cc1ccccc1(N+)(=O)(O))N(C@@H)1C(C@H)2C(C@@H)1CC2
ZINC000002843718
ZINC43754893

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Available files

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