Vitas-M small molecule compound

3-{[(1Z)-1-(4-hydroxy-2,6-dioxo-1-phenyl-1,6-dihydropyrimidin-5(2H)-ylidene)ethyl]amino}benzoic acid

Catalog ID
STK568040
SMILES O=C1N=C(O)/C(=C(/Nc2cccc(c2)C(=O)O)\C)/C(=O)N1c1ccccc1

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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 C19H15N3O5 MW 365.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O5/c1-11(20-13-7-5-6-12(10-13)18(25)26)15-16(23)21-19(27)22(17(15)24)14-8-3-2-4-9-14/h2-10,20H,1H3,(H,25,26)(H,21,23,27)/b15-11-
InChIKey
QLWNVFNABLFSKF-PTNGSMBKSA-N
Synonyms

3(((1Z)1(246TRIOXO1PHENYL13DIAZINAN5YLIDENE)ETHYL)AMINO)BENZOICACID
3(((1Z)1(4hydroxy26dioxo1phenyl16dihydropyrimidin5(2H)ylidene)ethyl)amino)benzoicacid
CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)O
InChI=1SC19H15N3O5c111(201375612(1013)18(25)26)1516(23)2119(27)22(17(15)24)148324914h21020H1H3(H2526)(H212327)b1511
MFCD05731578
O=C1N=C(O)C(=C(Nc2cccc(c2)C(=O)O)C)C(=O)N1c1ccccc1
ZINC000005031124
ZINC5031124

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Available files

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