Vitas-M small molecule compound
2-{[(4-tert-butylphenoxy)acetyl]amino}-4-chlorobenzoic acid
Catalog ID
STK033172
SMILES O=C(Nc1cc(Cl)ccc1C(=O)O)COc1ccc(cc1)C(C)(C)C
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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 C19H20ClNO4 MW 361.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO4/c1-19(2,3)12-4-7-14(8-5-12)25-11-17(22)21-16-10-13(20)6-9-15(16)18(23)24/h4-10H,11H2,1-3H3,(H,21,22)(H,23,24)InChIKey
ZEWUBIZMADSXAV-UHFFFAOYSA-NSynonyms
2(((4TERTBUTYLPHENOXY)ACETYL)AMINO)4CHLOROBENZOICACID
2((2(4TERTBUTYLPHENOXY)ACETYL)AMINO)4CHLOROBENZOICACID
2(2(4(tertbutyl)phenoxy)acetamido)4chlorobenzoicacid
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O
InChI=1SC19H20ClNO4c119(23)124714(8512)251117(22)21161013(20)6915(16)18(23)24h410H11H213H3(H2122)(H2324)
MFCD02031977
O=C(Nc1cc(Cl)ccc1C(=O)O)COc1ccc(cc1)C(C)(C)C
STK033172
ZINC000002300142
ZINC2300142
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