Vitas-M small molecule compound

1,1'-hexane-1,6-diylbis(1-nitroso-3,3-diphenylurea)

Catalog ID
STK700287
SMILES O=NN(C(=O)N(c1ccccc1)c1ccccc1)CCCCCCN(C(=O)N(c1ccccc1)c1ccccc1)N=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 C32H32N6O4 MW 564.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N6O4/c39-31(37(27-17-7-3-8-18-27)28-19-9-4-10-20-28)35(33-41)25-15-1-2-16-26-36(34-42)32(40)38(29-21-11-5-12-22-29)30-23-13-6-14-24-30/h3-14,17-24H,1-2,15-16,25-26H2
InChIKey
YJOMFMGVRBEIND-UHFFFAOYSA-N
Synonyms

1(6(DIPHENYLCARBAMOYL(NITROSO)AMINO)HEXYL)1NITROSO33DIPHENYLUREA
11(hexane16diyl)bis(1nitroso33diphenylurea)
11hexane16diylbis(1nitroso33diphenylurea)
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N(CCCCCCN(C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)N=O)N=O
InChI=1SC32H32N6O4c3931(37(27177381827)281994102028)35(3341)251512162636(3442)32(40)38(2921115122229)3023136142430h3141724H1215162526H2
MFCD01960707
ZINC000102782096
ZINC102782096

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Available files

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