Vitas-M small molecule compound

4-(2-chlorophenyl)-3-methyl-1,2-oxazol-5-amine

Catalog ID
STK392487
SMILES Clc1ccccc1c1c(N)onc1C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C10H9ClN2O MW 208.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2O/c1-6-9(10(12)14-13-6)7-4-2-3-5-8(7)11/h2-5H,12H2,1H3
InChIKey
SWCPSBUORKBJGH-UHFFFAOYSA-N
Synonyms
924871-30-7
4(2chlorophenyl)3methyl12oxazol5amine
4(2CHLOROPHENYL)3METHYL5ISOXAZOLYLAMINE
4(2CHLOROPHENYL)3METHYLISOXAZOL5AMINE
4(2CHLOROPHENYL)3METHYLISOXAZOL5YLAMINE
4(2CHLOROPHENYL)3METHYLISOXAZOLE5YLAMINE
5ISOXAZOLAMINE4(2CHLOROPHENYL)3METHYL
924871307
CC1=NOC(=C1C2=CC=CC=C2Cl)N
InChI=1SC10H9ClN2Oc169(10(12)14136)742358(7)11h25H12H21H3
MFCD08446441
ZINC000012372273
ZINC12372273

Check stock

See real-time availability and sample size for STK392487 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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