Vitas-M small molecule compound

(5Z)-1-(4-bromophenyl)-5-[3-chloro-5-ethoxy-4-(3-phenoxypropoxy)benzylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK000168
SMILES CCOc1cc(/C=C\2/C(=O)NC(=O)N(C2=O)c2ccc(cc2)Br)cc(c1OCCCOc1ccccc1)Cl

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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 C28H24BrClN2O6 MW 599.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24BrClN2O6/c1-2-36-24-17-18(16-23(30)25(24)38-14-6-13-37-21-7-4-3-5-8-21)15-22-26(33)31-28(35)32(27(22)34)20-11-9-19(29)10-12-20/h3-5,7-12,15-17H,2,6,13-14H2,1H3,(H,31,33,35)/b22-15-
InChIKey
QIKFSJCFTZTMHO-JCMHNJIXSA-N
Synonyms

(5Z)1(4bromophenyl)5((3chloro5ethoxy4(3phenoxypropoxy)phenyl)methylidene)13diazinane246trione
(5Z)1(4BROMOPHENYL)5(3CHLORO5ETHOXY4(3PHENOXYPROPOXY)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)Cl)OCCCOC4=CC=CC=C4
CCOc1cc(C=C2C(=O)NC(=O)N(C2=O)c2ccc(cc2)Br)cc(c1OCCCOc1ccccc1)Cl
InChI=1SC28H24BrClN2O6c1236241718(1623(30)25(24)381461337217435821)152226(33)3128(35)32(27(22)34)2011919(29)101220h357121517H261314H21H3(H313335)b2215
MFCD05976142
STK000168
ZINC000097957721
ZINC97957721

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Available files

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