Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide

Catalog ID
STL239898
SMILES COc1ccc(cc1OC)c1scc(n1)CC(=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 C21H20N2O5S MW 412.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O5S/c1-25-16-5-3-13(9-18(16)26-2)21-23-15(12-29-21)11-20(24)22-14-4-6-17-19(10-14)28-8-7-27-17/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,22,24)
InChIKey
FDUSWAPCMPTDQT-UHFFFAOYSA-N
Synonyms
920461-83-2
920461832
COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OCCO4)OC
InChI=1SC21H20N2O5Sc125165313(918(16)262)212315(122921)1120(24)2214461719(1014)28872717h3691012H7811H212H3(H2224)
MFCD07817758
N(23dihydro14benzodioxin6yl)2(2(34dimethoxyphenyl)13thiazol4yl)acetamide
N(23dihydrobenzo(b)(14)dioxin6yl)2(2(34dimethoxyphenyl)thiazol4yl)acetamide
ZINC000007598883
ZINC07598883
ZINC7598883

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.