Vitas-M small molecule compound

(3Z)-4-hydroxy-3-(hydroxyimino)-4-(nonafluorobutyl)-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

Catalog ID
STL436919
SMILES O/N=C/1\C(=O)Nc2c(NC1(O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)cccc2

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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 C13H8F9N3O3 MW 425.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8F9N3O3/c14-10(15,11(16,17)12(18,19)13(20,21)22)9(27)7(25-28)8(26)23-5-3-1-2-4-6(5)24-9/h1-4,24,27-28H,(H,23,26)/b25-7+
InChIKey
VDTOPNQPAFVQGL-JRXWSOMVSA-N
Synonyms

(3Z)4hydroxy3(hydroxyimino)4(nonafluorobutyl)1345tetrahydro2H15benzodiazepin2one
(3Z)4hydroxy3hydroxyimino4(112233444nonafluorobutyl)15dihydro15benzodiazepin2one
C1=CC=C2C(=C1)NC(=O)C(=NO)C(N2)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O
InChI=1SC13H8F9N3O3c1410(1511(1617)12(1819)13(2021)22)9(27)7(2528)8(26)23531246(5)249h14242728H(H2326)b257+
MFCD06244673
ON=C1C(=O)Nc2c(NC1(O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)cccc2
ZINC000101392549
ZINC000101392552

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Available files

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