Vitas-M small molecule compound
2-{1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}-N-[3-(propan-2-yloxy)propyl]acetamide
Catalog ID
STK287945
SMILES COc1cccc(c1)c1[nH]c2c(c1C1N(CC(=O)NCCCOC(C)C)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 C31H33N3O4 MW 511.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33N3O4/c1-20(2)38-17-9-16-32-27(35)19-34-30(23-12-4-5-13-24(23)31(34)36)28-25-14-6-7-15-26(25)33-29(28)21-10-8-11-22(18-21)37-3/h4-8,10-15,18,20,30,33H,9,16-17,19H2,1-3H3,(H,32,35)InChIKey
IOUHCUVPGMPKRK-UHFFFAOYSA-NSynonyms
2(1(2(3METHOXYPHENYL)1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)N(3(PROPAN2YLOXY)PROPYL)ACETAMIDE
2(1(2(3methoxyphenyl)1Hindol3yl)3oxo1Hisoindol2yl)N(3propan2yloxypropyl)acetamide
CC(C)OCCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)OC
COc1cccc(c1)c1(nH)c2c(c1C1N(CC(=O)NCCCOC(C)C)C(=O)c3c1cccc3)cccc2
InChI=1SC31H33N3O4c120(2)38179163227(35)193430(2312451324(23)31(34)36)282514671526(25)3329(28)211081122(1821)373h48101518203033H9161719H213H3(H3235)
MFCD09271138
ZINC000013943882
ZINC000013943884
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