Vitas-M small molecule compound

2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]-N-[3-(morpholin-4-yl)propyl]acetamide

Catalog ID
STK228741
SMILES O=C(CN1C(=O)c2c(C1c1c(C)[nH]c3c1cccc3)cccc2)NCCCN1CCOCC1

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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 C26H30N4O3 MW 446.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N4O3/c1-18-24(21-9-4-5-10-22(21)28-18)25-19-7-2-3-8-20(19)26(32)30(25)17-23(31)27-11-6-12-29-13-15-33-16-14-29/h2-5,7-10,25,28H,6,11-17H2,1H3,(H,27,31)
InChIKey
ILVMGQSPEXPWBI-UHFFFAOYSA-N
Synonyms

2(1(2METHYL1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)N(3(MORPHOLIN4YL)PROPYL)ACETAMIDE
2(1(2methyl1Hindol3yl)3oxo1Hisoindol2yl)N(3morpholin4ylpropyl)acetamide
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCCN5CCOCC5
InChI=1SC26H30N4O3c11824(219451022(21)2818)2519723820(19)26(32)30(25)1723(31)271161229131533161429h257102528H61117H21H3(H2731)
MFCD08674322
O=C(CN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2)NCCCN1CCOCC1
ZINC000013839051
ZINC000019920700

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Available files

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