Vitas-M small molecule compound

(5Z)-5-[1-({3-[(2-ethylhexyl)oxy]propyl}amino)ethylidene]-1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK534479
SMILES CCCCC(COCCCN/C(=C\1/C(=O)NC(=O)N(C1=O)c1ccccc1)/C)CC

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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 C23H33N3O4 MW 415.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3O4/c1-4-6-11-18(5-2)16-30-15-10-14-24-17(3)20-21(27)25-23(29)26(22(20)28)19-12-8-7-9-13-19/h7-9,12-13,18,24H,4-6,10-11,14-16H2,1-3H3,(H,25,27,29)/b20-17-
InChIKey
WSRPGHIURGDXKD-JZJYNLBNSA-N
Synonyms

(5Z)5(1((3((2ethylhexyl)oxy)propyl)amino)ethylidene)1phenylpyrimidine246(1H3H5H)trione
(5Z)5(1(3(2ETHYLHEXOXY)PROPYLAMINO)ETHYLIDENE)1PHENYL13DIAZINANE246TRIONE
(Z)5(1((3((2ethylhexyl)oxy)propyl)amino)ethylidene)1phenylpyrimidine246(1H3H5H)trione
CCCCC(CC)COCCCNC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)C
CCCCC(COCCCNC(=C1C(=O)NC(=O)N(C1=O)c1ccccc1)C)CC
InChI=1SC23H33N3O4c1461118(52)16301510142417(3)2021(27)2523(29)26(22(20)28)19128791319h7912131824H4610111416H213H3(H252729)b2017
MFCD01956259
ZINC000006620826
ZINC000006778640

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Available files

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