Vitas-M small molecule compound
3-{[3-methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}benzoic acid
Catalog ID
STK511125
SMILES C=CCOc1ccc(cc1OC)CNc1cccc(c1)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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-3-9-23-16-8-7-13(10-17(16)22-2)12-19-15-6-4-5-14(11-15)18(20)21/h3-8,10-11,19H,1,9,12H2,2H3,(H,20,21)InChIKey
PYEHBWDHEDCXMS-UHFFFAOYSA-NSynonyms
708293-75-83((3methoxy4(prop2en1yloxy)benzyl)amino)benzoicacid
3((3METHOXY4PROP2ENOXYPHENYL)METHYLAMINO)BENZOICACID
3((4(ALLYLOXY)3METHOXYBENZYL)AMINO)BENZOICACID
708293758
COC1=C(C=CC(=C1)CNC2=CC=CC(=C2)C(=O)O)OCC=C
InChI=1SC18H19NO4c13923168713(1017(16)222)12191564514(1115)18(20)21h38101119H1912H22H3(H2021)
MFCD04092340
ZINC000002861323
ZINC2861323
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