Vitas-M small molecule compound

3-(2-chlorophenyl)-5-methyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-1,2-oxazole-4-carboxamide

Catalog ID
STK360385
SMILES O=C(c1c(C)onc1c1ccccc1Cl)Nc1ccc(cc1)C(=O)Nc1nccs1

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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 C21H15ClN4O3S MW 438.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClN4O3S/c1-12-17(18(26-29-12)15-4-2-3-5-16(15)22)20(28)24-14-8-6-13(7-9-14)19(27)25-21-23-10-11-30-21/h2-11H,1H3,(H,24,28)(H,23,25,27)
InChIKey
RQSNWNDEGDCOBL-UHFFFAOYSA-N
Synonyms

3(2chlorophenyl)5methylN(4(13thiazol2ylcarbamoyl)phenyl)12oxazole4carboxamide
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4
InChI=1SC21H15ClN4O3Sc11217(18(262912)15423516(15)22)20(28)24148613(7914)19(27)25212310113021h211H1H3(H2428)(H232527)
MFCD07632282
ZINC000008909475
ZINC08909475
ZINC8909475

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Available files

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