Vitas-M small molecule compound
(5E)-3-benzyl-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-6-hydroxypyrimidine-2,4(3H,5H)-dione
Catalog ID
STK570909
SMILES O=C1N=C(O)/C(=C(\Nc2ccc3c(c2)CCC3)/C)/C(=O)N1Cc1ccccc1
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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 C22H21N3O3 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3/c1-14(23-18-11-10-16-8-5-9-17(16)12-18)19-20(26)24-22(28)25(21(19)27)13-15-6-3-2-4-7-15/h2-4,6-7,10-12,23H,5,8-9,13H2,1H3,(H,24,26,28)/b19-14+InChIKey
YUTCXZISKILBHG-XMHGGMMESA-NSynonyms
(5E)1BENZYL5(1(23DIHYDRO1HINDEN5YLAMINO)ETHYLIDENE)13DIAZINANE246TRIONE
(5E)3benzyl5(1(23dihydro1Hinden5ylamino)ethylidene)6hydroxypyrimidine24(3H5H)dione
CC(=C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NC3=CC4=C(CCC4)C=C3
InChI=1SC22H21N3O3c114(231811101685917(16)1218)1920(26)2422(28)25(21(19)27)13156324715h2467101223H58913H21H3(H242628)b1914+
MFCD05731818
O=C1N=C(O)C(=C(Nc2ccc3c(c2)CCC3)C)C(=O)N1Cc1ccccc1
ZINC000009350871
ZINC09350871
ZINC9350871
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