Vitas-M small molecule compound

1-(5-methyl-1,2-oxazol-3-yl)-3-phenylthiourea

Catalog ID
STK373354
SMILES S=C(Nc1noc(c1)C)Nc1ccccc1

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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 C11H11N3OS MW 233.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3OS/c1-8-7-10(14-15-8)13-11(16)12-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,16)
InChIKey
CCYCCECFYOTLOA-UHFFFAOYSA-N
Synonyms
64821-97-2
((5METHYLISOXAZOL3YL)AMINO)(PHENYLAMINO)METHANE1THIONE
1(5methyl12oxazol3yl)3phenylthiourea
1(5METHYL3ISOXAZOLYL)3PHENYLTHIOUREA
1(5METHYLISOXAZOL3YL)3PHENYLTHIOUREA
64821972
CC1=CC(=NO1)NC(=S)NC2=CC=CC=C2
InChI=1SC11H11N3OSc18710(14158)1311(16)129532469h27H1H3(H212131416)
MFCD00615761
ZINC000003212731
ZINC03212731
ZINC3212731

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Available files

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