Vitas-M small molecule compound

(5Z)-1-[4-(butan-2-yl)phenyl]-5-[4-(diethylamino)benzylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK712543
SMILES CCC(c1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2ccc(cc2)N(CC)CC)/C1=O)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 C25H29N3O3 MW 419.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O3/c1-5-17(4)19-10-14-21(15-11-19)28-24(30)22(23(29)26-25(28)31)16-18-8-12-20(13-9-18)27(6-2)7-3/h8-17H,5-7H2,1-4H3,(H,26,29,31)/b22-16-
InChIKey
OTCLIHGIDCLIND-JWGURIENSA-N
Synonyms
799791-00-7
(5Z)1(4(butan2yl)phenyl)5(4(diethylamino)benzylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4BUTAN2YLPHENYL)5((4(DIETHYLAMINO)PHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4(secbutyl)phenyl)5(4(diethylamino)benzylidene)pyrimidine246(1H3H5H)trione
799791007
CCC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N(CC)CC)C(=O)NC2=O
CCC(c1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(cc2)N(CC)CC)C1=O)C
InChI=1SC25H29N3O3c1517(4)19101421(151119)2824(30)22(23(29)2625(28)31)161881220(13918)27(62)73h817H57H214H3(H262931)b2216
MFCD03676179
ZINC000005024780
ZINC000005024781

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Available files

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