Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-dihydro-2H-isoindol-2-yl]acetamide

Catalog ID
STK197280
SMILES COc1cc(CCNC(=O)CN2C(=O)c3c(C2c2c([nH]c4c2cccc4)c2ccccc2)cccc3)ccc1OC

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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 C34H31N3O4 MW 545.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31N3O4/c1-40-28-17-16-22(20-29(28)41-2)18-19-35-30(38)21-37-33(24-12-6-7-13-25(24)34(37)39)31-26-14-8-9-15-27(26)36-32(31)23-10-4-3-5-11-23/h3-17,20,33,36H,18-19,21H2,1-2H3,(H,35,38)
InChIKey
PGLHJQPNMYGVHN-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CCNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)OC
COc1cc(CCNC(=O)CN2C(=O)c3c(C2c2c((nH)c4c2cccc4)c2ccccc2)cccc3)ccc1OC
InChI=1SC34H31N3O4c14028171622(2029(28)412)18193530(38)213733(2412671325(24)34(37)39)312614891527(26)3632(31)23104351123h317203336H181921H212H3(H3538)
MFCD08674373
N(2(34DIMETHOXYPHENYL)ETHYL)2(1OXO3(2PHENYL1HINDOL3YL)13DIHYDRO2HISOINDOL2YL)ACETAMIDE
N(2(34dimethoxyphenyl)ethyl)2(3oxo1(2phenyl1Hindol3yl)1Hisoindol2yl)acetamide
ZINC000098045611
ZINC000098045612

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Available files

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