Vitas-M small molecule compound
(2E)-3-(4-tert-butylphenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]prop-2-enamide
Catalog ID
STK411573
SMILES O=C(/C=C/c1ccc(cc1)C(C)(C)C)NCCC1=CCCCC1
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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 C21H29NO MW 311.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29NO/c1-21(2,3)19-12-9-18(10-13-19)11-14-20(23)22-16-15-17-7-5-4-6-8-17/h7,9-14H,4-6,8,15-16H2,1-3H3,(H,22,23)/b14-11+InChIKey
NGFQHJFIKSIMPS-SDNWHVSQSA-NSynonyms
529491-13-2(2E)3(4tertbutylphenyl)N(2(cyclohex1en1yl)ethyl)prop2enamide
(E)3(4TERTBUTYLPHENYL)N(2(CYCLOHEXEN1YL)ETHYL)PROP2ENAMIDE
529491132
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCCC2=CCCCC2
InChI=1SC21H29NOc121(23)1912918(101319)111420(23)221615177546817h7914H4681516H213H3(H2223)b1411+
MFCD02242999
O=C(C=Cc1ccc(cc1)C(C)(C)C)NCCC1=CCCCC1
ZINC000001149013
ZINC01149013
ZINC1149013
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