Vitas-M small molecule compound

(5E)-1-(4-bromophenyl)-5-(4-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}benzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK089550
SMILES Brc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2ccc(cc2)OCCOc2cc(C)ccc2C(C)C)/C1=O

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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 C29H27BrN2O5 MW 563.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27BrN2O5/c1-18(2)24-13-4-19(3)16-26(24)37-15-14-36-23-11-5-20(6-12-23)17-25-27(33)31-29(35)32(28(25)34)22-9-7-21(30)8-10-22/h4-13,16-18H,14-15H2,1-3H3,(H,31,33,35)/b25-17+
InChIKey
NPZMZZJTLAMOSH-KOEQRZSOSA-N
Synonyms

(5E)1(4BROMOPHENYL)5((4(2(5METHYL2PROPAN2YLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(4BROMOPHENYL)5(4(2(5METHYL2(PROPAN2YL)PHENOXY)ETHOXY)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
Brc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(cc2)OCCOc2cc(C)ccc2C(C)C)C1=O
CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br
InChI=1SC29H27BrN2O5c118(2)2413419(3)1626(24)371514362311520(61223)172527(33)3129(35)32(28(25)34)229721(30)81022h4131618H1415H213H3(H313335)b2517+
MFCD08672760
STK089550
ZINC000097959186
ZINC97959186

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Available files

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