Vitas-M small molecule compound

ethyl 4-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate

Catalog ID
STK536299
SMILES CCOC(=O)N1CCN(CC1)c1ncnc2c1[nH]c1c2cc(cc1)C

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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 C18H21N5O2 MW 339.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O2/c1-3-25-18(24)23-8-6-22(7-9-23)17-16-15(19-11-20-17)13-10-12(2)4-5-14(13)21-16/h4-5,10-11,21H,3,6-9H2,1-2H3
InChIKey
NBOIOWBUZFWNEW-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)c1ncnc2c1(nH)c1c2cc(cc1)C
CCOC(=O)N1CCN(CC1)C2=NC=NC3=C2NC4=C3C=C(C=C4)C
ethyl4(8methyl5Hpyrimido(54b)indol4yl)piperazine1carboxylate
InChI=1SC18H21N5O2c132518(24)238622(7923)171615(19112017)131012(2)4514(13)2116h45101121H369H212H3
MFCD02996017
ZINC000000510374
ZINC00510374
ZINC510374

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Available files

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