Vitas-M small molecule compound
(4-{[(2-chlorophenoxy)acetyl]amino}phenoxy)acetic acid
Catalog ID
STK056431
SMILES O=C(Nc1ccc(cc1)OCC(=O)O)COc1ccccc1Cl
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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 C16H14ClNO5 MW 335.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO5/c17-13-3-1-2-4-14(13)23-9-15(19)18-11-5-7-12(8-6-11)22-10-16(20)21/h1-8H,9-10H2,(H,18,19)(H,20,21)InChIKey
NNFMJHVEAHNGLW-UHFFFAOYSA-NSynonyms
78547-21-4(4(((2CHLOROPHENOXY)ACETYL)AMINO)PHENOXY)ACETICACID
2(4((2(2CHLOROPHENOXY)ACETYL)AMINO)PHENOXY)ACETICACID
2(4(2(2chlorophenoxy)acetamido)phenoxy)aceticacid
78547214
C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)O)Cl
InChI=1SC16H14ClNO5c1713312414(13)23915(19)18115712(8611)221016(20)21h18H910H2(H1819)(H2021)
MFCD01974665
O=C(Nc1ccc(cc1)OCC(=O)O)COc1ccccc1Cl
STK056431
ZINC000004819675
ZINC4819675
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