Vitas-M small molecule compound

(2E)-3-(3-methoxy-4-propoxyphenyl)-N-[4-(propan-2-yl)phenyl]prop-2-enamide

Catalog ID
STK436957
SMILES CCCOc1ccc(cc1OC)/C=C/C(=O)Nc1ccc(cc1)C(C)C

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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 C22H27NO3 MW 353.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO3/c1-5-14-26-20-12-6-17(15-21(20)25-4)7-13-22(24)23-19-10-8-18(9-11-19)16(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,23,24)/b13-7+
InChIKey
RNGALUCKCNMBMK-NTUHNPAUSA-N
Synonyms

(2E)3(3METHOXY4PROPOXYPHENYL)N(4(METHYLETHYL)PHENYL)PROP2ENAMIDE
(2E)3(3methoxy4propoxyphenyl)N(4(propan2yl)phenyl)prop2enamide
(E)3(3METHOXY4PROPOXYPHENYL)N(4PROPAN2YLPHENYL)PROP2ENAMIDE
CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(C)C)OC
CCCOc1ccc(cc1OC)C=CC(=O)Nc1ccc(cc1)C(C)C
InChI=1SC22H27NO3c1514262012617(1521(20)254)71322(24)231910818(91119)16(2)3h6131516H514H214H3(H2324)b137+
MFCD02339754
ZINC000001934685
ZINC01934685
ZINC1934685

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Available files

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