Vitas-M small molecule compound

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

Catalog ID
STL365191
SMILES O=C(CN1C(=O)COc2c1cc(C)cc2)Nc1ncc(s1)[N+](=O)[O-]

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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 C14H12N4O5S MW 348.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O5S/c1-8-2-3-10-9(4-8)17(12(20)7-23-10)6-11(19)16-14-15-5-13(24-14)18(21)22/h2-5H,6-7H2,1H3,(H,15,16,19)
InChIKey
CIWIEKDPPABASV-UHFFFAOYSA-N
Synonyms

2(6methyl3oxo14benzoxazin4yl)N(5nitro13thiazol2yl)acetamide
2(6methyl3oxo23dihydro4H14benzoxazin4yl)N(5nitro13thiazol2yl)acetamide
CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=NC=C(S3)(N+)(=O)(O)
InChI=1SC14H12N4O5Sc1823109(48)17(12(20)72310)611(19)161415513(2414)18(21)22h25H67H21H3(H151619)
MFCD09217616
O=C(CN1C(=O)COc2c1cc(C)cc2)Nc1ncc(s1)(N+)(=O)(O)
ZINC000010820507
ZINC10820507

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Available files

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