Vitas-M small molecule compound

3-(2-chlorophenyl)-5-methyl-N-[(2Z)-6-methyl-1,3-benzothiazol-2(3H)-ylidene]-1,2-oxazole-4-carboxamide

Catalog ID
STK849902
SMILES Cc1ccc2c(c1)s/c(=N\C(=O)c1c(C)onc1c1ccccc1Cl)/[nH]2

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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 C19H14ClN3O2S MW 383.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O2S/c1-10-7-8-14-15(9-10)26-19(21-14)22-18(24)16-11(2)25-23-17(16)12-5-3-4-6-13(12)20/h3-9H,1-2H3,(H,21,22,24)
InChIKey
YUIQTQHKJPXIRS-UHFFFAOYSA-N
Synonyms
349613-28-1
3(2chlorophenyl)5methylN((2Z)6methyl13benzothiazol2(3H)ylidene)12oxazole4carboxamide
349613281
Cc1ccc2c(c1)sc(=NC(=O)c1c(C)onc1c1ccccc1Cl)(nH)2
MFCD07199325
ZINC000009108677

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Available files

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