Vitas-M small molecule compound

1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-3-(pyrimidin-2-ylamino)propan-1-one

Catalog ID
STL317498
SMILES O=C(N1CCN(CC1)C/C=C/c1ccccc1)CCNc1ncccn1

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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 C20H25N5O MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N5O/c26-19(9-12-23-20-21-10-5-11-22-20)25-16-14-24(15-17-25)13-4-8-18-6-2-1-3-7-18/h1-8,10-11H,9,12-17H2,(H,21,22,23)/b8-4+
InChIKey
IGDPZKXQJRPSRL-XBXARRHUSA-N
Synonyms
1436016-02-2
(E)1(4cinnamylpiperazin1yl)3(pyrimidin2ylamino)propan1one
1(4((2E)3phenylprop2en1yl)piperazin1yl)3(pyrimidin2ylamino)propan1one
1(4((E)3phenylprop2enyl)piperazin1yl)3(pyrimidin2ylamino)propan1one
1436016022
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCNC3=NC=CC=N3
InChI=1SC20H25N5Oc2619(912232021105112220)25161424(151725)1348186213718h181011H91217H2(H212223)b84+
MFCD23137253
O=C(N1CCN(CC1)CC=Cc1ccccc1)CCNc1ncccn1
ZINC000044848952
ZINC44848952

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Available files

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