Vitas-M small molecule compound
(5Z)-5-({1-[3-(2,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylidene)-3-(furan-2-ylmethyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione
Catalog ID
STK562026
SMILES Cc1ccc(c(c1)OCCCn1cc(c2c1cccc2)/C=C\1/C(=NC(=O)N(C1=O)Cc1ccco1)O)C
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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 C29H27N3O5 MW 497.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O5/c1-19-10-11-20(2)26(15-19)37-14-6-12-31-17-21(23-8-3-4-9-25(23)31)16-24-27(33)30-29(35)32(28(24)34)18-22-7-5-13-36-22/h3-5,7-11,13,15-17H,6,12,14,18H2,1-2H3,(H,30,33,35)/b24-16-InChIKey
ADUMAFPZQYXZDU-JLPGSUDCSA-NSynonyms
674294-93-0(5Z)5((1(3(25dimethylphenoxy)propyl)1Hindol3yl)methylidene)3(furan2ylmethyl)6hydroxypyrimidine24(3H5H)dione
(5Z)5((1(3(25DIMETHYLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)1(FURAN2YLMETHYL)13DIAZINANE246TRIONE
674294930
CC1=CC(=C(C=C1)C)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5
Cc1ccc(c(c1)OCCCn1cc(c2c1cccc2)C=C1C(=NC(=O)N(C1=O)Cc1ccco1)O)C
InChI=1SC29H27N3O5c119101120(2)26(1519)3714612311721(23834925(23)31)162427(33)3029(35)32(28(24)34)182275133622h35711131517H6121418H212H3(H303335)b2416
MFCD04081125
ZINC000002263534
ZINC02263534
ZINC2263534
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