Vitas-M small molecule compound
(2-bromo-6-methoxy-4-{(Z)-[2,4,6-trioxo-1-(prop-2-en-1-yl)tetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STK055689
SMILES C=CCN1C(=O)NC(=O)/C(=C/c2cc(Br)c(c(c2)OC)OCC(=O)O)/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 C17H15BrN2O7 MW 439.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN2O7/c1-3-4-20-16(24)10(15(23)19-17(20)25)5-9-6-11(18)14(12(7-9)26-2)27-8-13(21)22/h3,5-7H,1,4,8H2,2H3,(H,21,22)(H,19,23,25)/b10-5-InChIKey
WTOGCOKBIJZSSF-YHYXMXQVSA-NSynonyms
(2BROMO6METHOXY4((Z)(246TRIOXO1(PROP2EN1YL)TETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)ACETICACID
(4((1ALLYL246TRIOXOTETRAHYDRO5(2H)PYRIMIDINYLIDENE)METHYL)2BROMO6METHOXYPHENOXY)ACETICACID
2(2BROMO6METHOXY4((Z)(246TRIOXO1PROP2ENYL13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
C=CCN1C(=O)NC(=O)C(=Cc2cc(Br)c(c(c2)OC)OCC(=O)O)C1=O
COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC=C)Br)OCC(=O)O
InChI=1SC17H15BrN2O7c1342016(24)10(15(23)1917(20)25)59611(18)14(12(79)262)27813(21)22h357H148H22H3(H2122)(H192325)b105
MFCD03143402
STK055689
ZINC000002154432
ZINC2154432
Check stock
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