Vitas-M small molecule compound
1-oxo-1-phenylpropan-2-yl 2-[4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]-6-methylquinoline-4-carboxylate
Catalog ID
STK286981
SMILES Cc1ccc2c(c1)c(cc(n2)c1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2)C(=O)OC(C(=O)c1ccccc1)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 C34H28N2O5 MW 544.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O5/c1-20-12-17-29-27(18-20)28(34(40)41-21(2)31(37)23-8-4-3-5-9-23)19-30(35-29)22-13-15-24(16-14-22)36-32(38)25-10-6-7-11-26(25)33(36)39/h3-9,12-19,21,25-26H,10-11H2,1-2H3InChIKey
YKIVTSJUFZCZMZ-UHFFFAOYSA-NSynonyms
(1OXO1PHENYLPROPAN2YL)2(4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)6METHYLQUINOLINE4CARBOXYLATE
1METHYL2OXO2PHENYLETHYL2(4(13DIOXO(473A7ATETRAHYDROISOINDOL2YL))PHENYL)6METHYLQUINOLINE4CARBOXYLATE
1oxo1phenylpropan2yl2(4(13dioxo133a477ahexahydro2Hisoindol2yl)phenyl)6methylquinoline4carboxylate
CC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O
InChI=1SC34H28N2O5c12012172927(1820)28(34(40)4121(2)31(37)238435923)1930(3529)22131524(161422)3632(38)2510671126(25)33(36)39h391219212526H1011H212H3
MFCD03648850
ZINC000100396000
ZINC000101465152
Check stock
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