Vitas-M small molecule compound

3-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2-oxazole-4-carboxamide

Catalog ID
STK144930
SMILES O=C(c1c(C)onc1c1ccccc1Cl)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 C19H15ClN2O4 MW 370.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O4/c1-11-17(18(22-26-11)13-4-2-3-5-14(13)20)19(23)21-12-6-7-15-16(10-12)25-9-8-24-15/h2-7,10H,8-9H2,1H3,(H,21,23)
InChIKey
XDVAJEQTHLKQRW-UHFFFAOYSA-N
Synonyms
312523-52-7
3(2CHLOROPHENYL)N(23DIHYDRO14BENZODIOXIN6YL)5METHYL12OXAZOLE4CARBOXAMIDE
3(2chlorophenyl)N(23dihydrobenzo(b)(14)dioxin6yl)5methylisoxazole4carboxamide
312523527
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)OCCO4
InChI=1SC19H15ClN2O4c11117(18(222611)13423514(13)20)19(23)2112671516(1012)25982415h2710H89H21H3(H2123)
MFCD01571900
N(2H3HBENZO(34E)14DIOXAN6YL)(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)CARBOXAMIDE
ZINC000000856087
ZINC00856087
ZINC856087

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Available files

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