Vitas-M small molecule compound
2-(4-chloro-3-nitrophenyl)-2-oxoethyl 3-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate
Catalog ID
STK269555
SMILES CC1C=CCC2C1C(=O)N(C2=O)c1cccc(c1)C(=O)OCC(=O)c1ccc(c(c1)[N+](=O)[O-])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 C24H19ClN2O7 MW 482.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O7/c1-13-4-2-7-17-21(13)23(30)26(22(17)29)16-6-3-5-15(10-16)24(31)34-12-20(28)14-8-9-18(25)19(11-14)27(32)33/h2-6,8-11,13,17,21H,7,12H2,1H3InChIKey
XAIPPTIVYPTSJP-UHFFFAOYSA-NSynonyms
(2(4CHLORO3NITROPHENYL)2OXOETHYL)3(4METHYL13DIOXO3A477ATETRAHYDROISOINDOL2YL)BENZOATE
2(4chloro3nitrophenyl)2oxoethyl3(4methyl13dioxo133a477ahexahydro2Hisoindol2yl)benzoate
2(4CHLORO3NITROPHENYL)2OXOETHYL3(4METHYL13DIOXO473A7ATETRAHYDROISOINDOL2YL)BENZOATE
CC1C=CCC2C1C(=O)N(C2=O)c1cccc(c1)C(=O)OCC(=O)c1ccc(c(c1)(N+)(=O)(O))Cl
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC(=C(C=C4)Cl)(N+)(=O)(O)
InChI=1SC24H19ClN2O7c1134271721(13)23(30)26(22(17)29)1663515(1016)24(31)341220(28)148918(25)19(1114)27(32)33h26811131721H712H21H3
MFCD02318713
ZINC000018247368
ZINC000239432963
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