Vitas-M small molecule compound
2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl 4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
Catalog ID
STK535260
SMILES O=C(c1ccc(cc1)N1C(=O)c2c(C1=O)c(C)nc1c2cccc1)OCC(=O)c1ccc(cc1)Oc1c(Cl)cccc1[N+](=O)[O-]
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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 C33H20ClN3O8 MW 621.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20ClN3O8/c1-18-28-29(23-5-2-3-7-25(23)35-18)32(40)36(31(28)39)21-13-9-20(10-14-21)33(41)44-17-27(38)19-11-15-22(16-12-19)45-30-24(34)6-4-8-26(30)37(42)43/h2-16H,17H2,1H3InChIKey
RAJBYLSSIZJBAS-UHFFFAOYSA-NSynonyms
(2(4(2CHLORO6NITROPHENOXY)PHENYL)2OXOETHYL)4(4METHYL13DIOXOPYRROLO(34C)QUINOLIN2YL)BENZOATE
2(4(2chloro6nitrophenoxy)phenyl)2oxoethyl4(4methyl13dioxo13dihydro2Hpyrrolo(34c)quinolin2yl)benzoate
2(4(2chloro6nitrophenoxy)phenyl)2oxoethyl4(4methyl13dioxo1Hpyrrolo(34c)quinolin2(3H)yl)benzoate
CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)OC6=C(C=CC=C6Cl)(N+)(=O)(O)
InChI=1SC33H20ClN3O8c1182829(23523725(23)3518)32(40)36(31(28)39)2113920(101421)33(41)441727(38)19111522(161219)453024(34)64826(30)37(42)43h216H17H21H3
MFCD02041118
O=C(c1ccc(cc1)N1C(=O)c2c(C1=O)c(C)nc1c2cccc1)OCC(=O)c1ccc(cc1)Oc1c(Cl)cccc1(N+)(=O)(O)
ZINC000150415486
ZINC150415486
Check stock
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Check stock on Vitas-MAvailable files
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