Vitas-M small molecule compound

(2E)-N-[(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl]-3-phenylprop-2-enamide

Catalog ID
STL112952
SMILES O=C(N[C@@H]1C[C@H]2C[C@@H]1CC2)/C=C/c1ccccc1

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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 C16H19NO MW 241.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO/c18-16(9-7-12-4-2-1-3-5-12)17-15-11-13-6-8-14(15)10-13/h1-5,7,9,13-15H,6,8,10-11H2,(H,17,18)/b9-7+/t13-,14+,15+/m0/s1
InChIKey
PHECXNWAUDAWII-JWEFOJAQSA-N
Synonyms

(2E)N((1R2R4S)bicyclo(221)hept2yl)3phenylprop2enamide
(E)N((1R3R4S)3BICYCLO(221)HEPTANYL)3PHENYLPROP2ENAMIDE
C1CC2CC1CC2NC(=O)C=CC3=CC=CC=C3
InChI=1SC16H19NOc1816(97124213512)171511136814(15)1013h15791315H681011H2(H1718)b97+t1314+15m1s1
MFCD20731871
O=C(N(C@@H)1C(C@H)2C(C@@H)1CC2)C=Cc1ccccc1
ZINC000005122035
ZINC02982021
ZINC2982021

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Available files

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