Vitas-M small molecule compound

2-(1,3-benzodioxol-5-yloxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Catalog ID
STK238216
SMILES O=C(Nc1scc(n1)c1ccccc1)COc1ccc2c(c1)OCO2

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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 C18H14N2O4S MW 354.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O4S/c21-17(9-22-13-6-7-15-16(8-13)24-11-23-15)20-18-19-14(10-25-18)12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,19,20,21)
InChIKey
SUFJWJXYADLFRS-UHFFFAOYSA-N
Synonyms
881780-78-5
2(13benzodioxol5yloxy)N(4phenyl13thiazol2yl)acetamide
2(2HBENZO(34D)13DIOXOLAN5YLOXY)N(4PHENYL(13THIAZOL2YL))ACETAMIDE
881780785
C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4
InChI=1SC18H14N2O4Sc2117(92213671516(813)24112315)20181914(102518)124213512h1810H911H2(H192021)
MFCD07134291
ZINC000008816106
ZINC08816106
ZINC8816106

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Available files

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