Vitas-M small molecule compound

2-(3-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-1,3-oxazol-5-amine

Catalog ID
STK625304
SMILES CNc1oc(nc1S(=O)(=O)c1ccc2c(c1)OCCO2)c1cccc(c1)Cl

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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 C18H15ClN2O5S MW 406.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O5S/c1-20-17-18(21-16(26-17)11-3-2-4-12(19)9-11)27(22,23)13-5-6-14-15(10-13)25-8-7-24-14/h2-6,9-10,20H,7-8H2,1H3
InChIKey
HGGWNBKMZQVIRX-UHFFFAOYSA-N
Synonyms
941003-02-7
2(3chlorophenyl)4((23dihydrobenzo(b)(14)dioxin6yl)sulfonyl)Nmethyloxazol5amine
2(3chlorophenyl)4(23dihydro14benzodioxin6ylsulfonyl)Nmethyl13oxazol5amine
941003027
CNC1=C(N=C(O1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4
InChI=1SC18H15ClN2O5Sc1201718(2116(2617)1132412(19)911)27(2223)13561415(1013)25872414h2691020H78H21H3
MFCD09852037
ZINC000013690762
ZINC13690762

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Available files

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