Vitas-M small molecule compound
(2E)-3-{3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}prop-2-enoic acid
Catalog ID
STK503183
SMILES COc1ccc(cc1Cn1nc(c(c1C)Br)C)/C=C/C(=O)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 C16H17BrN2O3 MW 365.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17BrN2O3/c1-10-16(17)11(2)19(18-10)9-13-8-12(5-7-15(20)21)4-6-14(13)22-3/h4-8H,9H2,1-3H3,(H,20,21)/b7-5+InChIKey
ZZPWYKJRLOXLSF-FNORWQNLSA-NSynonyms
1020050-90-1(2E)3(3((4BROMO35DIMETHYL1HPYRAZOL1YL)METHYL)4METHOXYPHENYL)ACRYLICACID
(2E)3(3((4bromo35dimethyl1Hpyrazol1yl)methyl)4methoxyphenyl)prop2enoicacid
(2E)3(3((4BROMO35DIMETHYLPYRAZOL1YL)METHYL)4METHOXYPHENYL)PROP2ENOICACID
(E)3(3((4BROMO35DIMETHYLPYRAZOL1YL)METHYL)4METHOXYPHENYL)PROP2ENOICACID
1020050901
3(3((4BROMO35DIMETHYL1HPYRAZOL1YL)METHYL)4METHOXYPHENYL)ACRYLICACID
CC1=C(C(=NN1CC2=C(C=CC(=C2)C=CC(=O)O)OC)C)Br
COc1ccc(cc1Cn1nc(c(c1C)Br)C)C=CC(=O)O
InChI=1SC16H17BrN2O3c11016(17)11(2)19(1810)913812(5715(20)21)4614(13)223h48H9H213H3(H2021)b75+
MFCD06801408
ZINC000022200784
ZINC22200784
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