Vitas-M small molecule compound
(2E)-N-[(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl]-3-(2-chlorophenyl)prop-2-enamide
Catalog ID
STK742697
SMILES O=C(N[C@@H]1C[C@H]2C[C@@H]1CC2)/C=C/c1ccccc1Cl
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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 C16H18ClNO MW 275.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClNO/c17-14-4-2-1-3-12(14)7-8-16(19)18-15-10-11-5-6-13(15)9-11/h1-4,7-8,11,13,15H,5-6,9-10H2,(H,18,19)/b8-7+/t11-,13+,15+/m0/s1InChIKey
GSSXOQYSFJCOMR-VWRYRLPPSA-NSynonyms
(2E)N((1R2R4S)bicyclo(221)hept2yl)3(2chlorophenyl)prop2enamide
(E)N((1R3R4S)3BICYCLO(221)HEPTANYL)3(2CHLOROPHENYL)PROP2ENAMIDE
C1CC2CC1CC2NC(=O)C=CC3=CC=CC=C3Cl
InChI=1SC16H18ClNOc1714421312(14)7816(19)181510115613(15)911h1478111315H56910H2(H1819)b87+t1113+15m1s1
MFCD13371890
O=C(N(C@@H)1C(C@H)2C(C@@H)1CC2)C=Cc1ccccc1Cl
ZINC000004523968
ZINC1422235
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