Vitas-M small molecule compound
(2E)-N-[(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STL102111
SMILES COc1ccc(cc1)/C=C/C(=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 C17H21NO2 MW 271.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21NO2/c1-20-15-7-3-12(4-8-15)5-9-17(19)18-16-11-13-2-6-14(16)10-13/h3-5,7-9,13-14,16H,2,6,10-11H2,1H3,(H,18,19)/b9-5+/t13-,14+,16+/m0/s1InChIKey
RHFXGQIGRWFLRW-VICYWOMCSA-NSynonyms
(2E)N((1R2R4S)bicyclo(221)hept2yl)3(4methoxyphenyl)prop2enamide
(E)N((1R3R4S)3BICYCLO(221)HEPTANYL)3(4METHOXYPHENYL)PROP2ENAMIDE
(E)N((1S3R4R)3BICYCLO(221)HEPTANYL)3(4METHOXYPHENYL)PROP2ENAMIDE
COC1=CC=C(C=C1)C=CC(=O)NC2CC3CCC2C3
COc1ccc(cc1)C=CC(=O)N(C@@H)1C(C@H)2C(C@@H)1CC2
InChI=1SC17H21NO2c120157312(4815)5917(19)181611132614(16)1013h3579131416H261011H21H3(H1819)b95+t1314+16m1s1
MFCD20731808
ZINC000001106957
ZINC00452811
ZINC452811
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