Vitas-M small molecule compound

2-{1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}-N-[2-(pyrrolidin-1-yl)ethyl]acetamide

Catalog ID
STK284632
SMILES COc1cccc(c1)c1[nH]c2c(c1C1N(CC(=O)NCCN3CCCC3)C(=O)c3c1cccc3)cccc2

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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 C31H32N4O3 MW 508.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N4O3/c1-38-22-10-8-9-21(19-22)29-28(25-13-4-5-14-26(25)33-29)30-23-11-2-3-12-24(23)31(37)35(30)20-27(36)32-15-18-34-16-6-7-17-34/h2-5,8-14,19,30,33H,6-7,15-18,20H2,1H3,(H,32,36)
InChIKey
BAQNKGHZHFNVCU-UHFFFAOYSA-N
Synonyms

2(1(2(3METHOXYPHENYL)1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)N(2(PYRROLIDIN1YL)ETHYL)ACETAMIDE
2(1(2(3methoxyphenyl)1Hindol3yl)3oxo1Hisoindol2yl)N(2pyrrolidin1ylethyl)acetamide
COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCCN6CCCC6
COc1cccc(c1)c1(nH)c2c(c1C1N(CC(=O)NCCN3CCCC3)C(=O)c3c1cccc3)cccc2
InChI=1SC31H32N4O3c13822108921(1922)2928(2513451426(25)3329)302311231224(23)31(37)35(30)2027(36)3215183416671734h25814193033H67151820H21H3(H3236)
MFCD09270856
ZINC000009225224
ZINC000009225227

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Available files

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