Vitas-M small molecule compound
(2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(hexyloxy)-3-methoxyphenyl]prop-2-enamide
Catalog ID
STK378328
SMILES CCCCCCOc1ccc(cc1OC)/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 C24H29NO5 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO5/c1-3-4-5-6-13-28-20-10-7-18(16-22(20)27-2)8-12-24(26)25-19-9-11-21-23(17-19)30-15-14-29-21/h7-12,16-17H,3-6,13-15H2,1-2H3,(H,25,26)/b12-8+InChIKey
KGPVYKJCGXKEGO-XYOKQWHBSA-NSynonyms
305375-40-0(2E)N(23dihydro14benzodioxin6yl)3(4(hexyloxy)3methoxyphenyl)prop2enamide
(2E)N(2H3HBENZO(34E)14DIOXIN6YL)3(4HEXYLOXY3METHOXYPHENYL)PROP2ENAMIDE
(E)N(23DIHYDRO14BENZODIOXIN6YL)3(4HEXOXY3METHOXYPHENYL)PROP2ENAMIDE
(E)N(23dihydrobenzo(b)(14)dioxin6yl)3(4(hexyloxy)3methoxyphenyl)acrylamide
305375400
CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3)OC
CCCCCCOc1ccc(cc1OC)C=CC(=O)Nc1ccc2c(c1)OCCO2
InChI=1SC24H29NO5c1345613282010718(1622(20)272)81224(26)25199112123(1719)3015142921h7121617H361315H212H3(H2526)b128+
MFCD01874559
ZINC000001774143
ZINC01774143
ZINC1774143
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