Vitas-M small molecule compound
(2E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(2,4-dimethoxy-6-methylpyrimidin-5-yl)prop-2-enamide
Catalog ID
STK830649
SMILES COc1nc(C)c(c(n1)OC)/C=C/C(=O)N(C(=O)NC1CCCCC1)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 C23H34N4O4 MW 430.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H34N4O4/c1-16-19(21(30-2)26-22(24-16)31-3)14-15-20(28)27(18-12-8-5-9-13-18)23(29)25-17-10-6-4-7-11-17/h14-15,17-18H,4-13H2,1-3H3,(H,25,29)/b15-14+InChIKey
MTVLCMCBEGPACE-CCEZHUSRSA-NSynonyms
334506-99-9(2E)NcyclohexylN(cyclohexylcarbamoyl)3(24dimethoxy6methylpyrimidin5yl)prop2enamide
(E)NcyclohexylN(cyclohexylcarbamoyl)3(24dimethoxy6methylpyrimidin5yl)acrylamide
(E)NCYCLOHEXYLN(CYCLOHEXYLCARBAMOYL)3(24DIMETHOXY6METHYLPYRIMIDIN5YL)PROP2ENAMIDE
13DICYCLOHEXYL1(3(24DIMETHOXY6METHYLPYRIMIDIN5YL)ACRYLOYL)UREA
334506999
CC1=C(C(=NC(=N1)OC)OC)C=CC(=O)N(C2CCCCC2)C(=O)NC3CCCCC3
COc1nc(C)c(c(n1)OC)C=CC(=O)N(C(=O)NC1CCCCC1)C1CCCCC1
InChI=1SC23H34N4O4c11619(21(302)2622(2416)313)141520(28)27(18128591318)23(29)2517106471117h14151718H413H213H3(H2529)b1514+
MFCD01817224
N((2E)3(26DIMETHOXY4METHYLPYRIMIDIN5YL)PROP2ENOYL)NCYCLOHEXYL(CYCLOHEXYLAMINO)CARBOXAMIDE
ZINC000000849617
ZINC00849617
ZINC849617
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