Vitas-M small molecule compound
(5Z)-1-[4-(4-aminophenoxy)phenyl]-5-[4-(diethylamino)benzylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK027127
SMILES CCN(c1ccc(cc1)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)Oc1ccc(cc1)N)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 C27H26N4O4 MW 470.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O4/c1-3-30(4-2)20-9-5-18(6-10-20)17-24-25(32)29-27(34)31(26(24)33)21-11-15-23(16-12-21)35-22-13-7-19(28)8-14-22/h5-17H,3-4,28H2,1-2H3,(H,29,32,34)/b24-17-InChIKey
RASFDLUSJKMRAE-ULJHMMPZSA-NSynonyms
300586-07-6(5Z)1(4(4aminophenoxy)phenyl)5((4(diethylamino)phenyl)methylidene)13diazinane246trione
(5Z)1(4(4AMINOPHENOXY)PHENYL)5(4(DIETHYLAMINO)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(Z)1(4(4aminophenoxy)phenyl)5(4(diethylamino)benzylidene)pyrimidine246(1H3H5H)trione
300586076
CCN(c1ccc(cc1)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Oc1ccc(cc1)N)CC
CCN(CC)C1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)N
InChI=1SC27H26N4O4c1330(42)209518(61020)172425(32)2927(34)31(26(24)33)21111523(161221)352213719(28)81422h517H3428H212H3(H293234)b2417
MFCD01550596
STK027127
ZINC000008997173
ZINC8997173
Check stock
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