Vitas-M small molecule compound
(2E)-3-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
Catalog ID
STL332303
SMILES COc1cc(/C=C/C(=O)Nc2ccc3c(c2)OCCO3)ccc1OCc1ccc(cc1)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 C25H22ClNO5 MW 451.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClNO5/c1-29-23-14-17(4-9-21(23)32-16-18-2-6-19(26)7-3-18)5-11-25(28)27-20-8-10-22-24(15-20)31-13-12-30-22/h2-11,14-15H,12-13,16H2,1H3,(H,27,28)/b11-5+InChIKey
VDZSGZDCYURWNT-VZUCSPMQSA-NSynonyms
347363-80-8(2E)3(4((4chlorobenzyl)oxy)3methoxyphenyl)N(23dihydro14benzodioxin6yl)prop2enamide
(2E)N(2H3HBENZO(34E)14DIOXIN6YL)3(4((4CHLOROPHENYL)METHOXY)3METHOXYPHENYL)PROP2ENAMIDE
(E)3(4((4chlorobenzyl)oxy)3methoxyphenyl)N(23dihydrobenzo(b)(14)dioxin6yl)acrylamide
(E)3(4((4chlorophenyl)methoxy)3methoxyphenyl)N(23dihydro14benzodioxin6yl)prop2enamide
347363808
COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3)OCC4=CC=C(C=C4)Cl
COc1cc(C=CC(=O)Nc2ccc3c(c2)OCCO3)ccc1OCc1ccc(cc1)Cl
InChI=1SC25H22ClNO5c129231417(4921(23)3216182619(26)7318)51125(28)27208102224(1520)3113123022h2111415H121316H21H3(H2728)b115+
MFCD02332839
ZINC000000942472
ZINC00942472
ZINC942472
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