Vitas-M small molecule compound

3-(2-chlorophenyl)-N-cyclopropyl-5-methyl-1,2-oxazole-4-carboxamide

Catalog ID
STK418781
SMILES O=C(c1c(C)onc1c1ccccc1Cl)NC1CC1

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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 C14H13ClN2O2 MW 276.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN2O2/c1-8-12(14(18)16-9-6-7-9)13(17-19-8)10-4-2-3-5-11(10)15/h2-5,9H,6-7H2,1H3,(H,16,18)
InChIKey
BALRAIAVPRDVSJ-UHFFFAOYSA-N
Synonyms
313393-17-8
3(2chlorophenyl)Ncyclopropyl5methyl12oxazole4carboxamide
3(2CHLOROPHENYL)NCYCLOPROPYL5METHYL4ISOXAZOLECARBOXAMIDE
313393178
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3CC3
InChI=1SC14H13ClN2O2c1812(14(18)169679)13(17198)10423511(10)15h259H67H21H3(H1618)
MFCD01346088
ZINC000000178934
ZINC00178934
ZINC178934

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Available files

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