Vitas-M small molecule compound
(2E)-N-benzyl-3-{4-[2-(4-tert-butylphenoxy)ethoxy]phenyl}-2-cyanoprop-2-enamide
Catalog ID
STK002140
SMILES N#C/C(=C\c1ccc(cc1)OCCOc1ccc(cc1)C(C)(C)C)/C(=O)NCc1ccccc1
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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 C29H30N2O3 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O3/c1-29(2,3)25-11-15-27(16-12-25)34-18-17-33-26-13-9-22(10-14-26)19-24(20-30)28(32)31-21-23-7-5-4-6-8-23/h4-16,19H,17-18,21H2,1-3H3,(H,31,32)/b24-19+InChIKey
LSYKDZFVGUHVNF-LYBHJNIJSA-NSynonyms
(2E)NBENZYL3(4(2(4TERTBUTYLPHENOXY)ETHOXY)PHENYL)2CYANOPROP2ENAMIDE
(E)NBENZYL3(4(2(4TERTBUTYLPHENOXY)ETHOXY)PHENYL)2CYANOPROP2ENAMIDE
CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3
InChI=1SC29H30N2O3c129(23)25111527(161225)341817332613922(101426)1924(2030)28(32)3121237546823h41619H171821H213H3(H3132)b2419+
MFCD05976520
N#CC(=Cc1ccc(cc1)OCCOc1ccc(cc1)C(C)(C)C)C(=O)NCc1ccccc1
STK002140
ZINC000008916104
ZINC08916104
ZINC8916104
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