Vitas-M small molecule compound

N'-(8-bromo-5H-pyrimido[5,4-b]indol-4-yl)-N,N-diethylethane-1,2-diamine

Catalog ID
STK547406
SMILES CCN(CCNc1ncnc2c1[nH]c1c2cc(cc1)Br)CC

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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 C16H20BrN5 MW 362.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20BrN5/c1-3-22(4-2)8-7-18-16-15-14(19-10-20-16)12-9-11(17)5-6-13(12)21-15/h5-6,9-10,21H,3-4,7-8H2,1-2H3,(H,18,19,20)
InChIKey
JVJPNYGWKLOKTR-UHFFFAOYSA-N
Synonyms
797764-31-9
797764319
CCN(CC)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)Br
CCN(CCNc1ncnc2c1(nH)c1c2cc(cc1)Br)CC
InChI=1SC16H20BrN5c1322(42)8718161514(19102016)12911(17)5613(12)2115h5691021H3478H212H3(H181920)
MFCD03664149
N(8bromo5Hpyrimido(54b)indol4yl)NNdiethylethane12diamine
N1(8bromo5Hpyrimido(54b)indol4yl)N2N2diethylethane12diamine
ZINC000002368594
ZINC2368594

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Available files

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