Vitas-M small molecule compound
(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetic acid
Catalog ID
STK368080
SMILES OC(=O)CC1(c2ccccc2)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 C17H12O4 MW 280.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12O4/c18-14(19)10-17(11-6-2-1-3-7-11)15(20)12-8-4-5-9-13(12)16(17)21/h1-9H,10H2,(H,18,19)InChIKey
LUSCNFVZKACQIA-UHFFFAOYSA-NSynonyms
(13dioxo2phenyl23dihydro1Hinden2yl)aceticacid
(13DIOXO2PHENYLINDAN2YL)ACETICACID
1HINDENE2ACETICACID23DIHYDRO13DIOXO2PHENYL
2(13DIOXO2PHENYL23DIHYDRO1HINDEN2YL)ACETICACID
2(13DIOXO2PHENYL2HYDROCYCLOPENTA(34A)BENZEN2YL)ACETICACID
2(13DIOXO2PHENYLINDEN2YL)ACETICACID
C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)O
InChI=1SC17H12O4c1814(19)1017(116213711)15(20)12845913(12)16(17)21h19H10H2(H1819)
MFCD00168641
ZINC000000225814
ZINC225814
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