Vitas-M small molecule compound

3-(2-chlorophenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide

Catalog ID
STK288262
SMILES COCc1nnc(s1)NC(=O)c1c(C)onc1c1ccccc1Cl

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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 C15H13ClN4O3S MW 364.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN4O3S/c1-8-12(13(20-23-8)9-5-3-4-6-10(9)16)14(21)17-15-19-18-11(24-15)7-22-2/h3-6H,7H2,1-2H3,(H,17,19,21)
InChIKey
BFBSKDYKDXWXFR-UHFFFAOYSA-N
Synonyms

(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)N(5(METHOXYMETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
3(2chlorophenyl)N(5(methoxymethyl)134thiadiazol2yl)5methyl12oxazole4carboxamide
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NN=C(S3)COC
InChI=1SC15H13ClN4O3Sc1812(13(20238)9534610(9)16)14(21)1715191811(2415)7222h36H7H212H3(H171921)
MFCD09271293
ZINC000013944046
ZINC13944046

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Available files

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