Vitas-M small molecule compound

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

Catalog ID
STK659431
SMILES O=C(Cc1csc(n1)c1ccccc1Cl)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 C19H15ClN2O3S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O3S/c20-15-4-2-1-3-14(15)19-22-13(11-26-19)10-18(23)21-12-5-6-16-17(9-12)25-8-7-24-16/h1-6,9,11H,7-8,10H2,(H,21,23)
InChIKey
DKKYVXTYNIOGSI-UHFFFAOYSA-N
Synonyms
951976-12-8
2(2(2chlorophenyl)13thiazol4yl)N(23dihydro14benzodioxin6yl)acetamide
2(2(2chlorophenyl)thiazol4yl)N(23dihydrobenzo(b)(14)dioxin6yl)acetamide
951976128
C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl
InChI=1SC19H15ClN2O3Sc2015421314(15)192213(112619)1018(23)2112561617(912)25872416h16911H7810H2(H2123)
MFCD09856592
ZINC000008060170
ZINC08060170
ZINC8060170

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Available files

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