Vitas-M small molecule compound
(2E)-N-[(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl]-3-(2,4-dichlorophenyl)prop-2-enamide
Catalog ID
STL112942
SMILES O=C(N[C@@H]1C[C@H]2C[C@@H]1CC2)/C=C/c1ccc(cc1Cl)Cl
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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 C16H17Cl2NO MW 310.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17Cl2NO/c17-13-5-3-11(14(18)9-13)4-6-16(20)19-15-8-10-1-2-12(15)7-10/h3-6,9-10,12,15H,1-2,7-8H2,(H,19,20)/b6-4+/t10-,12+,15+/m0/s1InChIKey
LJAADAIWAMUVQM-OJCQDGOYSA-NSynonyms
(2E)N((1R2R4S)bicyclo(221)hept2yl)3(24dichlorophenyl)prop2enamide
(E)N((1R3R4S)3bicyclo(221)heptanyl)3(24dichlorophenyl)prop2enamide
(E)N((1S3R4R)3BICYCLO(221)HEPTANYL)3(24DICHLOROPHENYL)PROP2ENAMIDE
C1CC2CC1CC2NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl
InChI=1SC16H17Cl2NOc17135311(14(18)913)4616(20)19158101212(15)710h369101215H1278H2(H1920)b64+t1012+15m1s1
MFCD20731870
O=C(N(C@@H)1C(C@H)2C(C@@H)1CC2)C=Cc1ccc(cc1Cl)Cl
ZINC000002979378
ZINC452242
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