Vitas-M small molecule compound

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

Catalog ID
STL365211
SMILES CCc1nnc(s1)NC(=O)CN1C(=O)COc2c1cc(C)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 C15H16N4O3S MW 332.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3S/c1-3-13-17-18-15(23-13)16-12(20)7-19-10-6-9(2)4-5-11(10)22-8-14(19)21/h4-6H,3,7-8H2,1-2H3,(H,16,18,20)
InChIKey
JBGRUCYDGHPREB-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C
InChI=1SC15H16N4O3Sc1313171815(2313)1612(20)7191069(2)4511(10)22814(19)21h46H378H212H3(H161820)
MFCD09217648
N(5ethyl134thiadiazol2yl)2(6methyl3oxo14benzoxazin4yl)acetamide
N(5ethyl134thiadiazol2yl)2(6methyl3oxo23dihydro4H14benzoxazin4yl)acetamide
ZINC000010820762
ZINC10820762

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Available files

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