Vitas-M small molecule compound

N'-cyclopentylidene-2-(cyclopentylideneamino)benzohydrazide

Catalog ID
STK387264
SMILES O=C(c1ccccc1N=C1CCCC1)NN=C1CCCC1

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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 C17H21N3O MW 283.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O/c21-17(20-19-14-9-3-4-10-14)15-11-5-6-12-16(15)18-13-7-1-2-8-13/h5-6,11-12H,1-4,7-10H2,(H,20,21)
InChIKey
MXQLTVBCEDRAIP-UHFFFAOYSA-N
Synonyms

C1CCC(=NC2=CC=CC=C2C(=O)NN=C3CCCC3)C1
InChI=1SC17H21N3Oc2117(2019149341014)1511561216(15)1813712813h561112H14710H2(H2021)
MFCD00785271
N(CYCLOPENTYLIDENEAZAMETHYL)(2(CYCLOPENTYLIDENEAZAMETHYL)PHENYL)CARBOXAMIDE
N2BIS(CYCLOPENTYLIDENEAMINO)BENZAMIDE
NCYCLOPENTYLIDENE2(CYCLOPENTYLIDENEAMINO)BENZOHYDRAZIDE
ZINC000004108304
ZINC04108304
ZINC4108304

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Available files

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