Vitas-M small molecule compound
(2Z)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
Catalog ID
STK316038
SMILES COc1ccc(cc1COc1ccc(cc1)Br)/C=C\C(=O)Nc1ccc2c(c1)OCCO2
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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 C25H22BrNO5 MW 496.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22BrNO5/c1-29-22-9-2-17(14-18(22)16-32-21-7-4-19(26)5-8-21)3-11-25(28)27-20-6-10-23-24(15-20)31-13-12-30-23/h2-11,14-15H,12-13,16H2,1H3,(H,27,28)/b11-3-InChIKey
MLPJOQUQUJCTHT-JYOAFUTRSA-NSynonyms
514816-83-2(2Z)3(3((4bromophenoxy)methyl)4methoxyphenyl)N(23dihydro14benzodioxin6yl)prop2enamide
(Z)3(3((4bromophenoxy)methyl)4methoxyphenyl)N(23dihydro14benzodioxin6yl)prop2enamide
3(3((4BROMOPHENOXY)METHYL)4METHOXYPHENYL)N(23DIHYDRO14BENZODIOXIN6YL)ACRYLAMIDE
514816832
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3)COC4=CC=C(C=C4)Br
COc1ccc(cc1COc1ccc(cc1)Br)C=CC(=O)Nc1ccc2c(c1)OCCO2
InChI=1SC25H22BrNO5c129229217(1418(22)1632217419(26)5821)31125(28)27206102324(1520)3113123023h2111415H121316H21H3(H2728)b113
MFCD03784385
ZINC000008455925
ZINC08455925
ZINC8455925
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