Vitas-M small molecule compound
N,N'-di-tert-butyl-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide
Catalog ID
STK031385
SMILES O=C(c1cc(cc(c1)C(=O)NC(C)(C)C)N1C(=O)c2c(C1=O)cccc2)NC(C)(C)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 C24H27N3O4 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O4/c1-23(2,3)25-19(28)14-11-15(20(29)26-24(4,5)6)13-16(12-14)27-21(30)17-9-7-8-10-18(17)22(27)31/h7-13H,1-6H3,(H,25,28)(H,26,29)InChIKey
MKJFXYVRIOIFKK-UHFFFAOYSA-NSynonyms
1N3NDITERTBUTYL5(13DIOXOISOINDOL2YL)BENZENE13DICARBOXAMIDE
CC(C)(C)NC(=O)C1=CC(=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O)C(=O)NC(C)(C)C
InChI=1SC24H27N3O4c123(23)2519(28)141115(20(29)2624(45)6)1316(1214)2721(30)179781018(17)22(27)31h713H16H3(H2528)(H2629)
MFCD00326850
NNDITERTBUTYL5(13DIOXO13DIHYDRO2HISOINDOL2YL)BENZENE13DICARBOXAMIDE
NNDITERTBUTYL5(13DIOXO13DIHYDROISOINDOL2YL)ISOPHTHALAMIDE
O=C(c1cc(cc(c1)C(=O)NC(C)(C)C)N1C(=O)c2c(C1=O)cccc2)NC(C)(C)C
STK031385
ZINC000000819793
ZINC00819793
ZINC819793
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