Vitas-M small molecule compound

N-(5-tert-butyl-1,2-oxazol-3-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Catalog ID
STK492304
SMILES O=C(c1c(C)onc1c1ccccc1Cl)Nc1noc(c1)C(C)(C)C

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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 C18H18ClN3O3 MW 359.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O3/c1-10-15(16(22-24-10)11-7-5-6-8-12(11)19)17(23)20-14-9-13(25-21-14)18(2,3)4/h5-9H,1-4H3,(H,20,21,23)
InChIKey
PLWDBUHODZYPGO-UHFFFAOYSA-N
Synonyms

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NOC(=C3)C(C)(C)C
InChI=1SC18H18ClN3O3c11015(16(222410)11756812(11)19)17(23)2014913(252114)18(23)4h59H14H3(H202123)
MFCD09873389
N(5(TERTBUTYL)ISOXAZOL3YL)(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)CARBOXAMIDE
N(5tertbutyl12oxazol3yl)3(2chlorophenyl)5methyl12oxazole4carboxamide
ZINC000016604989
ZINC16604989

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Available files

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