Vitas-M small molecule compound
2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]-N-(2-phenylethyl)acetamide
Catalog ID
STK220770
SMILES O=C(CN1C(=O)c2c(C1c1c(C)[nH]c3c1cccc3)cccc2)NCCc1ccccc1
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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 C27H25N3O2 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O2/c1-18-25(22-13-7-8-14-23(22)29-18)26-20-11-5-6-12-21(20)27(32)30(26)17-24(31)28-16-15-19-9-3-2-4-10-19/h2-14,26,29H,15-17H2,1H3,(H,28,31)InChIKey
DYLHOUBZHGJCJH-UHFFFAOYSA-NSynonyms
2(1(2METHYL1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)N(2PHENYLETHYL)ACETAMIDE
2(1(2methyl1Hindol3yl)3oxo1Hisoindol2yl)N(2phenylethyl)acetamide
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCC5=CC=CC=C5
InChI=1SC27H25N3O2c11825(2213781423(22)2918)262011561221(20)27(32)30(26)1724(31)2816151993241019h2142629H1517H21H3(H2831)
MFCD13368557
O=C(CN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2)NCCc1ccccc1
ZINC000004815593
ZINC000004815594
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