Vitas-M small molecule compound

(6Z)-6-{[2-(3,4-dimethoxyphenyl)ethyl]imino}-5,5-dipropyldihydropyrimidine-2,4(1H,3H)-dione

Catalog ID
STK006280
SMILES CCCC1(CCC)C(=O)NC(=O)N/C/1=N\CCc1ccc(c(c1)OC)OC

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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 C20H29N3O4 MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N3O4/c1-5-10-20(11-6-2)17(22-19(25)23-18(20)24)21-12-9-14-7-8-15(26-3)16(13-14)27-4/h7-8,13H,5-6,9-12H2,1-4H3,(H2,21,22,23,24,25)
InChIKey
DCNNINQGIDKUOZ-UHFFFAOYSA-N
Synonyms
105891-85-8
(6Z)6((2(34DIMETHOXYPHENYL)ETHYL)IMINO)55DIPROPYLDIHYDROPYRIMIDINE24(1H3H)DIONE
(Z)6((34dimethoxyphenethyl)imino)55dipropyldihydropyrimidine24(1H3H)dione
105891858
24(3H5H)PYRIMIDINEDIONE6((2(34DIMETHOXYPHENYL)ETHYL)AMINO)55DIPROPYL
4((2(34DIMETHOXYPHENYL)ETHYL)IMINO)55DIPROPYLBARBITURICACID
6(2(34DIMETHOXYPHENYL)ETHYLAMINO)55DIPROPYLPYRIMIDINE24DIONE
CCCC1(C(=O)NC(=O)N=C1NCCC2=CC(=C(C=C2)OC)OC)CCC
CCCC1(CCC)C(=O)NC(=O)NC1=NCCc1ccc(c(c1)OC)OC
InChI=1SC20H29N3O4c151020(1162)17(2219(25)2318(20)24)21129147815(263)16(1314)274h7813H56912H214H3(H22122232425)
MFCD00354404
STK006280
ZINC000000828440
ZINC828440

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Available files

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