Vitas-M small molecule compound

N,N'-1,2,5-oxadiazole-3,4-diylbis[2-(4-bromophenoxy)acetamide]

Catalog ID
STK126102
SMILES O=C(Nc1nonc1NC(=O)COc1ccc(cc1)Br)COc1ccc(cc1)Br

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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 C18H14Br2N4O5 MW 526.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Br2N4O5/c19-11-1-5-13(6-2-11)27-9-15(25)21-17-18(24-29-23-17)22-16(26)10-28-14-7-3-12(20)4-8-14/h1-8H,9-10H2,(H,21,23,25)(H,22,24,26)
InChIKey
NPMYTTKLQNARQP-UHFFFAOYSA-N
Synonyms

2(4BROMOPHENOXY)N(4(((4BROMOPHENOXY)ACETYL)AMINO)125OXADIAZOL3YL)ACETAMIDE
2(4BROMOPHENOXY)N(4((2(4BROMOPHENOXY)ACETYL)AMINO)125OXADIAZOL3YL)ACETAMIDE
C1=CC(=CC=C1OCC(=O)NC2=NON=C2NC(=O)COC3=CC=C(C=C3)Br)Br
InChI=1SC18H14Br2N4O5c19111513(6211)27915(25)211718(24292317)2216(26)1028147312(20)4814h18H910H2(H212325)(H222426)
MFCD03776218
NN125OXADIAZOLE34DIYLBIS(2(4BROMOPHENOXY)ACETAMIDE)
ZINC000000677048
ZINC00677048
ZINC677048

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Available files

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