Vitas-M small molecule compound

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

Catalog ID
STL381563
SMILES CCc1nnc(s1)NC(=O)CN1C(=O)COc2c1cc(Cl)cc2

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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 C14H13ClN4O3S MW 352.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN4O3S/c1-2-12-17-18-14(23-12)16-11(20)6-19-9-5-8(15)3-4-10(9)22-7-13(19)21/h3-5H,2,6-7H2,1H3,(H,16,18,20)
InChIKey
YUELWMGVRQGCSR-UHFFFAOYSA-N
Synonyms
876718-78-4
2(6chloro3oxo23dihydro4H14benzoxazin4yl)N(5ethyl134thiadiazol2yl)acetamide
2(6chloro3oxo2Hbenzo(b)(14)oxazin4(3H)yl)N(5ethyl134thiadiazol2yl)acetamide
MFCD07392668
ZINC000008856687

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Available files

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