Vitas-M small molecule compound
(5E)-1-benzyl-5-({1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK386321
SMILES Clc1ccc(cc1)OCCn1cc(c2c1cccc2)/C=C/1\C(=O)NC(=O)N(C1=O)Cc1ccccc1
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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 C28H22ClN3O4 MW 499.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClN3O4/c29-21-10-12-22(13-11-21)36-15-14-31-18-20(23-8-4-5-9-25(23)31)16-24-26(33)30-28(35)32(27(24)34)17-19-6-2-1-3-7-19/h1-13,16,18H,14-15,17H2,(H,30,33,35)/b24-16+InChIKey
ONRYDAJABJERNQ-LFVJCYFKSA-NSynonyms
(5E)1BENZYL5((1(2(4CHLOROPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5E)1benzyl5((1(2(4chlorophenoxy)ethyl)indol3yl)methylidene)13diazinane246trione
5((1(2(4CHLOROPHENOXY)ETHYL)INDOL3YL)METHYLENE)1BENZYL13DIHYDROPYRIMIDINE246TRIONE
C1=CC=C(C=C1)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=C(C=C5)Cl)C(=O)NC2=O
Clc1ccc(cc1)OCCn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)Cc1ccccc1
InChI=1SC28H22ClN3O4c2921101222(131121)361514311820(23845925(23)31)162426(33)3028(35)32(27(24)34)17196213719h1131618H141517H2(H303335)b2416+
MFCD03834773
ZINC000004083453
ZINC04083453
ZINC4083453
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