Vitas-M small molecule compound

N-(4-carbamoylphenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Catalog ID
STK020110
SMILES O=C(c1c(C)onc1c1ccccc1)Nc1ccc(cc1)C(=O)N

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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 C18H15N3O3 MW 321.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O3/c1-11-15(16(21-24-11)12-5-3-2-4-6-12)18(23)20-14-9-7-13(8-10-14)17(19)22/h2-10H,1H3,(H2,19,22)(H,20,23)
InChIKey
MJKSWAXYIIPRPI-UHFFFAOYSA-N
Synonyms
560100-99-4
560100994
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N
InChI=1SC18H15N3O3c11115(16(212411)125324612)18(23)20149713(81014)17(19)22h210H1H3(H21922)(H2023)
MFCD03384707
N(4CARBAMOYLPHENYL)5METHYL3PHENYL12OXAZOLE4CARBOXAMIDE
O=C(c1c(C)onc1c1ccccc1)Nc1ccc(cc1)C(=O)N
STK020110
ZINC000000081330
ZINC00081330
ZINC81330

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Available files

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