Vitas-M small molecule compound

N-(3-methylbutyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]acetamide

Catalog ID
STK226907
SMILES CC(CCNC(=O)CN1C(=O)c2c(C1c1c(C)[nH]c3c1cccc3)cccc2)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 C24H27N3O2 MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O2/c1-15(2)12-13-25-21(28)14-27-23(17-8-4-5-9-18(17)24(27)29)22-16(3)26-20-11-7-6-10-19(20)22/h4-11,15,23,26H,12-14H2,1-3H3,(H,25,28)
InChIKey
ZOSZSQUUBBOSQI-UHFFFAOYSA-N
Synonyms

CC(CCNC(=O)CN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2)C
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCC(C)C
InChI=1SC24H27N3O2c115(2)12132521(28)142723(17845918(17)24(27)29)2216(3)262011761019(20)22h411152326H1214H213H3(H2528)
MFCD13368579
N(3METHYLBUTYL)2(1(2METHYL1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)ACETAMIDE
N(3methylbutyl)2(1(2methyl1Hindol3yl)3oxo1Hisoindol2yl)acetamide
ZINC000004731408
ZINC000004731409

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Available files

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