Vitas-M small molecule compound
2-chloro-4-{2,5-dimethyl-3-[(Z)-(2,4,6-trioxo-1-phenyltetrahydropyrimidin-5(2H)-ylidene)methyl]-1H-pyrrol-1-yl}benzoic acid
Catalog ID
STK170511
SMILES O=C1NC(=O)N(C(=O)/C/1=C\c1cc(n(c1C)c1ccc(c(c1)Cl)C(=O)O)C)c1ccccc1
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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 C24H18ClN3O5 MW 463.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN3O5/c1-13-10-15(14(2)27(13)17-8-9-18(23(31)32)20(25)12-17)11-19-21(29)26-24(33)28(22(19)30)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,31,32)(H,26,29,33)/b19-11-InChIKey
FHCKLYUFCPXINB-ODLFYWEKSA-NSynonyms
365985-79-12CHLORO4(25DIMETHYL3((Z)(246TRIOXO1PHENYL13DIAZINAN5YLIDENE)METHYL)PYRROL1YL)BENZOICACID
2CHLORO4(25DIMETHYL3((Z)(246TRIOXO1PHENYLTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HPYRROL1YL)BENZOICACID
365985791
CC1=CC(=C(N1C2=CC(=C(C=C2)C(=O)O)Cl)C)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4
InChI=1SC24H18ClN3O5c1131015(14(2)27(13)178918(23(31)32)20(25)1217)111921(29)2624(33)28(22(19)30)166435716h312H12H3(H3132)(H262933)b1911
MFCD02604884
O=C1NC(=O)N(C(=O)C1=Cc1cc(n(c1C)c1ccc(c(c1)Cl)C(=O)O)C)c1ccccc1
ZINC000002727044
ZINC2727044
Check stock
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