Vitas-M small molecule compound
(5E)-3-benzyl-6-hydroxy-5-({[2-(piperazin-1-yl)ethyl]amino}methylidene)pyrimidine-2,4(3H,5H)-dione
Catalog ID
STK562346
SMILES O=C1N=C(O)/C(=C\NCCN2CCNCC2)/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 C18H23N5O3 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O3/c24-16-15(12-20-8-11-22-9-6-19-7-10-22)17(25)23(18(26)21-16)13-14-4-2-1-3-5-14/h1-5,12,19-20H,6-11,13H2,(H,21,24,26)/b15-12+InChIKey
FAUAAPWDYQHLEA-NTCAYCPXSA-NSynonyms
(5E)1(PHENYLMETHYL)5((2(1PIPERAZINYL)ETHYLAMINO)METHYLIDENE)13DIAZINANE246TRIONE(5E)1(PHENYLMETHYL)5((2PIPERAZIN1YLETHYLAMINO)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1BENZYL5((2PIPERAZIN1YLETHYLAMINO)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1BENZYL5((2PIPERAZINOETHYLAMINO)METHYLENE)BARBITURICACID
(5E)3benzyl6hydroxy5(((2(piperazin1yl)ethyl)amino)methylidene)pyrimidine24(3H5H)dione
C1CN(CCN1)CCNC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3
O=C1N=C(O)C(=CNCCN2CCNCC2)C(=O)N1Cc1ccccc1
Registry IDs
MFCD03802702ZINC000019950078
ZINC000102511762
ZINC19950078
Check stock
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