Vitas-M small molecule compound

1-cyclopentylguanidine

Catalog ID
STK164642
SMILES NC(=N)NC1CCCC1

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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 C6H13N3 MW 127.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H13N3/c7-6(8)9-5-3-1-2-4-5/h5H,1-4H2,(H4,7,8,9)
InChIKey
CTLOWYRNTUVMJF-UHFFFAOYSA-N
Synonyms
45715-47-7
1CYCLOPENTYLGUANIDINE
2CYCLOPENTYLGUANIDINE
45715477
AMINOCYCLOPENTYLCARBOXAMIDINE
C1CCC(C1)N=C(N)N
CYCLOPENTYLGUANIDINE
InChI=1SC6H13N3c76(8)9531245h5H14H2(H4789)
MFCD05022504
NCYCLOPENTYLGUANIDINE
ZINC000001458850
ZINC1458850

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Available files

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