Vitas-M small molecule compound

3-cyclopropyl-N-(2-{[(2,4-dibromophenoxy)acetyl]amino}ethyl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK496878
SMILES O=C(COc1ccc(cc1Br)Br)NCCNC(=O)c1onc(n1)C1CC1

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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 C16H16Br2N4O4 MW 488.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16Br2N4O4/c17-10-3-4-12(11(18)7-10)25-8-13(23)19-5-6-20-15(24)16-21-14(22-26-16)9-1-2-9/h3-4,7,9H,1-2,5-6,8H2,(H,19,23)(H,20,24)
InChIKey
XDOHLAHJOYVMFU-UHFFFAOYSA-N
Synonyms
898098-20-9
3cyclopropylN(2(((24dibromophenoxy)acetyl)amino)ethyl)124oxadiazole5carboxamide
3cyclopropylN(2((2(24dibromophenoxy)acetyl)amino)ethyl)124oxadiazole5carboxamide
898098209
C1CC1C2=NOC(=N2)C(=O)NCCNC(=O)COC3=C(C=C(C=C3)Br)Br
InChI=1SC16H16Br2N4O4c17103412(11(18)710)25813(23)19562015(24)162114(222616)9129h3479H12568H2(H1923)(H2024)
MFCD08094193
ZINC000020435673
ZINC20435673

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Available files

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