Vitas-M small molecule compound

ethyl 4-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate

Catalog ID
STL346231
SMILES CCOC(=O)N1CCN(CC1)c1ncnc2c1[nH]c1c2ccc(c1)OC

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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 C18H21N5O3 MW 355.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O3/c1-3-26-18(24)23-8-6-22(7-9-23)17-16-15(19-11-20-17)13-5-4-12(25-2)10-14(13)21-16/h4-5,10-11,21H,3,6-9H2,1-2H3
InChIKey
FYBSHWHSRMNKME-UHFFFAOYSA-N
Synonyms
848753-67-3
848753673
CCOC(=O)N1CCN(CC1)c1ncnc2c1(nH)c1c2ccc(c1)OC
CCOC(=O)N1CCN(CC1)C2=NC=NC3=C2NC4=C3C=CC(=C4)OC
ethyl4(7methoxy5Hpyrimido(54b)indol4yl)piperazine1carboxylate
InChI=1SC18H21N5O3c132618(24)238622(7923)171615(19112017)135412(252)1014(13)2116h45101121H369H212H3
MFCD04196580
ZINC000002435614
ZINC02435614
ZINC2435614

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Available files

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