Vitas-M small molecule compound
1-[2-(1H-indol-3-yl)ethyl]-3-pyrimidin-2-ylguanidine
Catalog ID
STK357167
SMILES N=C(Nc1ncccn1)NCCc1c[nH]c2c1cccc2
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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 C15H16N6 MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N6/c16-14(21-15-18-7-3-8-19-15)17-9-6-11-10-20-13-5-2-1-4-12(11)13/h1-5,7-8,10,20H,6,9H2,(H3,16,17,18,19,21)InChIKey
RWEYERKZCOOCCP-UHFFFAOYSA-NSynonyms
945169-95-9(2(1HINDOL3YL)ETHYLAMINO)(PYRIMIDIN2YLAMINO)METHANIMINIUM
(IMINO((2INDOL3YLETHYL)AMINO)METHYL)PYRIMIDIN2YLAMINE
1(2(1Hindol3yl)ethyl)3(pyrimidin2yl)guanidine
1(2(1Hindol3yl)ethyl)3pyrimidin2ylguanidine
2(2(1Hindol3yl)ethyl)1pyrimidin2ylguanidine
945169959
C1=CC=C2C(=C1)C(=CN2)CCN=C(N)NC3=NC=CC=N3
InChI=1SC15H16N6c1614(2115187381915)179611102013521412(11)13h15781020H69H2(H31617181921)
MFCD09785380
N=C(Nc1ncccn1)NCCc1c(nH)c2c1cccc2
ZINC000020102293
ZINC20102293
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