Vitas-M small molecule compound
(4-{[(4-chlorophenoxy)acetyl]amino}phenoxy)acetic acid
Catalog ID
STK224077
SMILES O=C(Nc1ccc(cc1)OCC(=O)O)COc1ccc(cc1)Cl
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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/c17-11-1-5-13(6-2-11)22-9-15(19)18-12-3-7-14(8-4-12)23-10-16(20)21/h1-8H,9-10H2,(H,18,19)(H,20,21)InChIKey
WEBGXDLTJWHSSK-UHFFFAOYSA-NSynonyms
78547-22-5(4(((4chlorophenoxy)acetyl)amino)phenoxy)aceticacid
2(4((2(4CHLOROPHENOXY)1OXOETHYL)AMINO)PHENOXY)ACETICACID
2(4((2(4CHLOROPHENOXY)ACETYL)AMINO)PHENOXY)ACETICACID
2(4(2(4CHLORANYLPHENOXY)ETHANOYLAMINO)PHENOXY)ETHANOICACID
78547225
C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Cl)OCC(=O)O
InChI=1SC16H14ClNO5c17111513(6211)22915(19)18123714(8412)231016(20)21h18H910H2(H1819)(H2021)
MFCD03624659
ZINC000000470581
ZINC470581
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