Vitas-M small molecule compound

3-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]-N-[2-(pyrrolidin-1-yl)ethyl]propanamide

Catalog ID
STK292748
SMILES O=C(CCN1C(=O)c2c(C1c1c(C)[nH]c3c1cccc3)cccc2)NCCN1CCCC1

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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 C26H30N4O2 MW 430.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N4O2/c1-18-24(21-10-4-5-11-22(21)28-18)25-19-8-2-3-9-20(19)26(32)30(25)16-12-23(31)27-13-17-29-14-6-7-15-29/h2-5,8-11,25,28H,6-7,12-17H2,1H3,(H,27,31)
InChIKey
NZUKYKIXPWAZRO-UHFFFAOYSA-N
Synonyms

3(1(2methyl1Hindol3yl)3oxo13dihydro2Hisoindol2yl)N(2(pyrrolidin1yl)ethyl)propanamide
3(1(2methyl1Hindol3yl)3oxo1Hisoindol2yl)N(2pyrrolidin1ylethyl)propanamide
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CCC(=O)NCCN5CCCC5
InChI=1SC26H30N4O2c11824(2110451122(21)2818)2519823920(19)26(32)30(25)161223(31)2713172914671529h258112528H671217H21H3(H2731)
MFCD09960452
O=C(CCN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2)NCCN1CCCC1
ZINC000013945778
ZINC000013945779

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Available files

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