Vitas-M small molecule compound

N'-cyclododecylidene-4-phenylbutanehydrazide

Catalog ID
STK794709
SMILES O=C(NN=C1CCCCCCCCCCC1)CCCc1ccccc1

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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 C22H34N2O MW 342.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H34N2O/c25-22(19-13-16-20-14-9-8-10-15-20)24-23-21-17-11-6-4-2-1-3-5-7-12-18-21/h8-10,14-15H,1-7,11-13,16-19H2,(H,24,25)
InChIKey
QHYVJLUANFALOJ-UHFFFAOYSA-N
Synonyms

C1CCCCCC(=NNC(=O)CCCC2=CC=CC=C2)CCCCC1
InChI=1SC22H34N2Oc2522(191316201498101520)24232117116421357121821h8101415H1711131619H2(H2425)
MFCD01054804
N(CYCLODODECYLIDENEAMINO)4PHENYLBUTANAMIDE
Ncyclododecylidene4phenylbutanehydrazide
ZINC000004834007
ZINC04834007
ZINC4834007

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.