Vitas-M small molecule compound

2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STL381564
SMILES O=C(CN1C(=O)COc2c1cc(Cl)cc2)Nc1nnc(s1)C

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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 C13H11ClN4O3S MW 338.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN4O3S/c1-7-16-17-13(22-7)15-11(19)5-18-9-4-8(14)2-3-10(9)21-6-12(18)20/h2-4H,5-6H2,1H3,(H,15,17,19)
InChIKey
MVZHZLHJMNYXAN-UHFFFAOYSA-N
Synonyms
876718-81-9
2(6chloro3oxo23dihydro4H14benzoxazin4yl)N(5methyl134thiadiazol2yl)acetamide
2(6chloro3oxo2Hbenzo(b)(14)oxazin4(3H)yl)N(5methyl134thiadiazol2yl)acetamide
MFCD07801155
ZINC000009167164

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Available files

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