Vitas-M small molecule compound

N'-(2-{1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}acetyl)propanehydrazide

Catalog ID
STK287950
SMILES CCC(=O)NNC(=O)CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1cccc(c1)OC)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 C28H26N4O4 MW 482.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O4/c1-3-23(33)30-31-24(34)16-32-27(19-11-4-5-12-20(19)28(32)35)25-21-13-6-7-14-22(21)29-26(25)17-9-8-10-18(15-17)36-2/h4-15,27,29H,3,16H2,1-2H3,(H,30,33)(H,31,34)
InChIKey
MPGBMYGJXPKLAV-UHFFFAOYSA-N
Synonyms

CCC(=O)NNC(=O)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1cccc(c1)OC)cccc2
CCC(=O)NNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)OC
InChI=1SC28H26N4O4c1323(33)303124(34)163227(1911451220(19)28(32)35)252113671422(21)2926(25)17981018(1517)362h4152729H316H212H3(H3033)(H3134)
MFCD09271142
N(2(1(2(3METHOXYPHENYL)1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)ACETYL)PROPANEHYDRAZIDE
N(2(1(2(3methoxyphenyl)1Hindol3yl)3oxo1Hisoindol2yl)acetyl)propanehydrazide
ZINC000013943894
ZINC000013943896

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.