Vitas-M small molecule compound

N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3-(4-hydroxy-2-oxo-2H-chromen-3-yl)propanamide

Catalog ID
STL435918
SMILES CCOc1cc(CCNC(=O)CC(c2c(=O)oc3c(c2O)cccc3)c2cc(OC)c3c(c2OC)OCO3)ccc1OCC

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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 C33H35NO10 MW 605.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35NO10/c1-5-40-24-12-11-19(15-25(24)41-6-2)13-14-34-27(35)17-21(28-29(36)20-9-7-8-10-23(20)44-33(28)37)22-16-26(38-3)31-32(30(22)39-4)43-18-42-31/h7-12,15-16,21,36H,5-6,13-14,17-18H2,1-4H3,(H,34,35)
InChIKey
UZGHGNACAYBHEF-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC(=C3C(=C2OC)OCO3)OC)C4=C(C5=CC=CC=C5OC4=O)O)OCC
InChI=1SC33H35NO10c154024121119(1525(24)4162)13143427(35)1721(2829(36)209781023(20)4433(28)37)221626(383)3132(30(22)394)43184231h71215162136H5613141718H214H3(H3435)
MFCD30711826
N(2(34diethoxyphenyl)ethyl)3(47dimethoxy13benzodioxol5yl)3(4hydroxy2oxo2Hchromen3yl)propanamide
N(2(34diethoxyphenyl)ethyl)3(47dimethoxy13benzodioxol5yl)3(4hydroxy2oxochromen3yl)propanamide
ZINC000253470647
ZINC000253470648

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Available files

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