Vitas-M small molecule compound
4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-methyl-2-nitrophenyl)butanamide
Catalog ID
STL362852
SMILES O=C(Nc1ccc(cc1[N+](=O)[O-])C)CCCN1C(=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 C19H17N3O5 MW 367.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O5/c1-12-8-9-15(16(11-12)22(26)27)20-17(23)7-4-10-21-18(24)13-5-2-3-6-14(13)19(21)25/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,23)InChIKey
ZOHKFPGYJVMAQK-UHFFFAOYSA-NSynonyms
372086-37-8372086378
4(13dioxo13dihydro2Hisoindol2yl)N(4methyl2nitrophenyl)butanamide
4(13DIOXOISOINDOL2YL)N(4METHYL2NITROPHENYL)BUTANAMIDE
4(13dioxoisoindolin2yl)N(4methyl2nitrophenyl)butanamide
CC1=CC(=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)(N+)(=O)(O)
InChI=1SC19H17N3O5c1128915(16(1112)22(26)27)2017(23)74102118(24)13523614(13)19(21)25h23568911H4710H21H3(H2023)
MFCD00367190
O=C(Nc1ccc(cc1(N+)(=O)(O))C)CCCN1C(=O)c2c(C1=O)cccc2
ZINC000004828580
ZINC04828580
ZINC4828580
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