Vitas-M small molecule compound

1-(2-{[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]oxy}ethyl)-3-phenylurea

Catalog ID
STK058342
SMILES CCN(c1nc(OCCNC(=O)Nc2ccccc2)nc(n1)N(CC)CC)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 C20H31N7O2 MW 401.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H31N7O2/c1-5-26(6-2)17-23-18(27(7-3)8-4)25-20(24-17)29-15-14-21-19(28)22-16-12-10-9-11-13-16/h9-13H,5-8,14-15H2,1-4H3,(H2,21,22,28)
InChIKey
POBNJXJCWCQEQF-UHFFFAOYSA-N
Synonyms
300731-69-5
1(2((46BIS(DIETHYLAMINO)135TRIAZIN2YL)OXY)ETHYL)3PHENYLUREA
1(2(46BISDIETHYLAMINO(135)TRIAZIN2YLOXY)ETHYL)3PHENYLUREA
300731695
CCN(c1nc(OCCNC(=O)Nc2ccccc2)nc(n1)N(CC)CC)CC
CCN(CC)C1=NC(=NC(=N1)OCCNC(=O)NC2=CC=CC=C2)N(CC)CC
InChI=1SC20H31N7O2c1526(62)172318(27(73)84)2520(2417)2915142119(28)221612109111316h913H581415H214H3(H2212228)
MFCD01048896
STK058342
ZINC000004142082
ZINC04142082
ZINC4142082

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Available files

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