Vitas-M small molecule compound

3-[(E)-{2-[(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene}methyl]phenyl thiophene-2-carboxylate

Catalog ID
STK256044
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])C)N/N=C/c1cccc(c1)OC(=O)c1cccs1

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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 C21H17N3O6S MW 439.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O6S/c1-14-7-8-18(17(10-14)24(27)28)29-13-20(25)23-22-12-15-4-2-5-16(11-15)30-21(26)19-6-3-9-31-19/h2-12H,13H2,1H3,(H,23,25)/b22-12+
InChIKey
PXUNZCSJABPXPU-WSDLNYQXSA-N
Synonyms

(3((E)((2(4methyl2nitrophenoxy)acetyl)hydrazinylidene)methyl)phenyl)thiophene2carboxylate
3((E)(2((4methyl2nitrophenoxy)acetyl)hydrazinylidene)methyl)phenylthiophene2carboxylate
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CS3)(N+)(=O)(O)
InChI=1SC21H17N3O6Sc1147818(17(1014)24(27)28)291320(25)2322121542516(1115)3021(26)196393119h212H13H21H3(H2325)b2212+
MFCD08681641
O=C(COc1ccc(cc1(N+)(=O)(O))C)NN=Cc1cccc(c1)OC(=O)c1cccs1
ZINC000009355278
ZINC98031258

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Available files

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