Vitas-M small molecule compound
{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STK046559
SMILES OC(=O)COc1ccc(cc1)/C=C/1\C(=O)c2c(C1=O)cccc2
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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 C18H12O5 MW 308.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12O5/c19-16(20)10-23-12-7-5-11(6-8-12)9-15-17(21)13-3-1-2-4-14(13)18(15)22/h1-9H,10H2,(H,19,20)InChIKey
AMZAIPJCFMJTPM-UHFFFAOYSA-NSynonyms
431928-34-6(4((13DIOXO13DIHYDRO2HINDEN2YLIDENE)METHYL)PHENOXY)ACETICACID
2(4((13DIOXOCYCLOPENTA(34A)BENZEN2YLIDENE)METHYL)PHENOXY)ACETICACID
2(4((13DIOXOINDEN2YLIDENE)METHYL)PHENOXY)ACETICACID
431928346
C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C2=O
InChI=1SC18H12O5c1916(20)1023127511(6812)91517(21)13312414(13)18(15)22h19H10H2(H1920)
MFCD02371864
OC(=O)COc1ccc(cc1)C=C1C(=O)c2c(C1=O)cccc2
STK046559
ZINC000000316356
ZINC316356
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