Vitas-M small molecule compound
(5E)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-6-hydroxy-3-(2-methylphenyl)pyrimidine-2,4(3H,5H)-dione
Catalog ID
STK571203
SMILES O=C1N=C(O)/C(=C(\Nc2ccc3c(c2)CCC3)/C)/C(=O)N1c1ccccc1C
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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/c1-13-6-3-4-9-18(13)25-21(27)19(20(26)24-22(25)28)14(2)23-17-11-10-15-7-5-8-16(15)12-17/h3-4,6,9-12,23H,5,7-8H2,1-2H3,(H,24,26,28)/b19-14+InChIKey
UBGOOTXYXPUCFP-XMHGGMMESA-NSynonyms
(5E)5(1(23DIHYDRO1HINDEN5YLAMINO)ETHYLIDENE)1(2METHYLPHENYL)13DIAZINANE246TRIONE
(5E)5(1(23dihydro1Hinden5ylamino)ethylidene)6hydroxy3(2methylphenyl)pyrimidine24(3H5H)dione
CC1=CC=CC=C1N2C(=O)C(=C(C)NC3=CC4=C(CCC4)C=C3)C(=O)NC2=O
InChI=1SC22H21N3O3c113634918(13)2521(27)19(20(26)2422(25)28)14(2)231711101575816(15)1217h34691223H578H212H3(H242628)b1914+
MFCD07208746
O=C1N=C(O)C(=C(Nc2ccc3c(c2)CCC3)C)C(=O)N1c1ccccc1C
ZINC000009013386
ZINC09013386
ZINC9013386
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