Vitas-M small molecule compound

(2E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(2,4-diethoxy-6-methylpyrimidin-5-yl)prop-2-enamide

Catalog ID
STK014544
SMILES CCOc1nc(OCC)nc(c1/C=C/C(=O)N(C(=O)NC1CCCCC1)C1CCCCC1)C

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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 C25H38N4O4 MW 458.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H38N4O4/c1-4-32-23-21(18(3)26-24(28-23)33-5-2)16-17-22(30)29(20-14-10-7-11-15-20)25(31)27-19-12-8-6-9-13-19/h16-17,19-20H,4-15H2,1-3H3,(H,27,31)/b17-16+
InChIKey
BPBDESVILMUOTG-WUKNDPDISA-N
Synonyms
332391-76-1
(2E)NCYCLOHEXYLN(CYCLOHEXYLCARBAMOYL)3(24DIETHOXY6METHYLPYRIMIDIN5YL)PROP2ENAMIDE
(E)NcyclohexylN(cyclohexylcarbamoyl)3(24diethoxy6methylpyrimidin5yl)acrylamide
(E)NCYCLOHEXYLN(CYCLOHEXYLCARBAMOYL)3(24DIETHOXY6METHYLPYRIMIDIN5YL)PROP2ENAMIDE
13DICYCLOHEXYL1(3(24DIETHOXY6METHYLPYRIMIDIN5YL)ACRYLOYL)UREA
332391761
CCOC1=NC(=NC(=C1C=CC(=O)N(C2CCCCC2)C(=O)NC3CCCCC3)C)OCC
CCOc1nc(OCC)nc(c1C=CC(=O)N(C(=O)NC1CCCCC1)C1CCCCC1)C
InChI=1SC25H38N4O4c14322321(18(3)2624(2823)3352)161722(30)29(2014107111520)25(31)2719128691319h16171920H415H213H3(H2731)b1716+
MFCD01877519
N((2E)3(26DIETHOXY4METHYLPYRIMIDIN5YL)PROP2ENOYL)NCYCLOHEXYL(CYCLOHEXYLAMINO)CARBOXAMIDE
STK014544
ZINC000006600239
ZINC06600239
ZINC6600239

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Available files

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