Vitas-M small molecule compound

ethyl 4-(5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate

Catalog ID
STK530665
SMILES CCOC(=O)N1CCN(CC1)c1ncnc2c1[nH]c1c2cccc1

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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 C17H19N5O2 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O2/c1-2-24-17(23)22-9-7-21(8-10-22)16-15-14(18-11-19-16)12-5-3-4-6-13(12)20-15/h3-6,11,20H,2,7-10H2,1H3
InChIKey
JJSDDMZQRFSHHF-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)c1ncnc2c1(nH)c1c2cccc1
CCOC(=O)N1CCN(CC1)C2=NC=NC3=C2NC4=CC=CC=C43
ethyl4(5Hpyrimido(54b)indol4yl)piperazine1carboxylate
InChI=1SC17H19N5O2c122417(23)229721(81022)161514(18111916)12534613(12)2015h361120H2710H21H3
MFCD02238632
ZINC000000507282
ZINC00507282
ZINC507282

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Available files

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