Vitas-M small molecule compound

N-(2-oxo-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}ethyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide

Catalog ID
STK936930
SMILES O=C(Cn1cnc2c(c1=O)cccc2)NCC(=O)N1CCN(CC1)C/C=C/c1ccccc1

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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 C25H27N5O3 MW 445.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O3/c31-23(18-30-19-27-22-11-5-4-10-21(22)25(30)33)26-17-24(32)29-15-13-28(14-16-29)12-6-9-20-7-2-1-3-8-20/h1-11,19H,12-18H2,(H,26,31)/b9-6+
InChIKey
RCBZEYSHSQHZJN-RMKNXTFCSA-N
Synonyms
1190323-51-3
(E)N(2(4cinnamylpiperazin1yl)2oxoethyl)2(4oxoquinazolin3(4H)yl)acetamide
1190323513
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CNC(=O)CN3C=NC4=CC=CC=C4C3=O
InChI=1SC25H27N5O3c3123(183019272211541021(22)25(30)33)261724(32)29151328(141629)1269207213820h11119H1218H2(H2631)b96+
MFCD13756941
N(2oxo2(4((2E)3phenylprop2en1yl)piperazin1yl)ethyl)2(4oxoquinazolin3(4H)yl)acetamide
N(2oxo2(4((E)3phenylprop2enyl)piperazin1yl)ethyl)2(4oxoquinazolin3yl)acetamide
O=C(Cn1cnc2c(c1=O)cccc2)NCC(=O)N1CCN(CC1)CC=Cc1ccccc1
ZINC000036357226
ZINC36357226

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Available files

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