Vitas-M small molecule compound
{2,6-diiodo-4-[(Z)-(2,4,6-trioxo-1-phenyltetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STK170273
SMILES OC(=O)COc1c(I)cc(cc1I)/C=C\1/C(=O)NC(=O)N(C1=O)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 C19H12I2N2O6 MW 618.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12I2N2O6/c20-13-7-10(8-14(21)16(13)29-9-15(24)25)6-12-17(26)22-19(28)23(18(12)27)11-4-2-1-3-5-11/h1-8H,9H2,(H,24,25)(H,22,26,28)/b12-6-InChIKey
MNGUUELOWYPLRC-SDQBBNPISA-NSynonyms
(26DIIODO4((Z)(246TRIOXO1PHENYLTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)ACETICACID
2(26diiodo4((Z)(246trioxo1phenyl13diazinan5ylidene)methyl)phenoxy)aceticacid
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)I)OCC(=O)O)I)C(=O)NC2=O
InChI=1SC19H12I2N2O6c2013710(814(21)16(13)29915(24)25)61217(26)2219(28)23(18(12)27)114213511h18H9H2(H2425)(H222628)b126
MFCD02194800
OC(=O)COc1c(I)cc(cc1I)C=C1C(=O)NC(=O)N(C1=O)c1ccccc1
ZINC000097960520
ZINC97960520
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