Vitas-M small molecule compound

(5E)-5-(1H-indol-3-ylmethylidene)-1-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK837377
SMILES O=C1NC(=O)N(C(=O)/C/1=C/c1c[nH]c2c1cccc2)CC1CCCO1

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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 C18H17N3O4 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4/c22-16-14(8-11-9-19-15-6-2-1-5-13(11)15)17(23)21(18(24)20-16)10-12-4-3-7-25-12/h1-2,5-6,8-9,12,19H,3-4,7,10H2,(H,20,22,24)/b14-8+
InChIKey
IMJCKBGLICSZHH-RIYZIHGNSA-N
Synonyms

(5E)5(1HINDOL3YLMETHYLENE)1(TETRAHYDROFURFURYL)BARBITURICACID
(5E)5(1HINDOL3YLMETHYLIDENE)1(2OXOLANYLMETHYL)13DIAZINANE246TRIONE
(5E)5(1HINDOL3YLMETHYLIDENE)1(OXOLAN2YLMETHYL)13DIAZINANE246TRIONE
(5E)5(1Hindol3ylmethylidene)1(tetrahydrofuran2ylmethyl)pyrimidine246(1H3H5H)trione
(E)5((1Hindol3yl)methylene)1((tetrahydrofuran2yl)methyl)pyrimidine246(1H3H5H)trione
5(1(1HINDOL3YL)METH(E)YLIDENE)1(TETRAHYDROFURAN2YLMETHYL)PYRIMIDINE246TRIONE
C1CC(OC1)CN2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O
InChI=1SC18H17N3O4c221614(81191915621513(11)15)17(23)21(18(24)2016)10124372512h1256891219H34710H2(H202224)b148+
MFCD01947630
ZINC000008995842
ZINC000017043987

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Available files

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