Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-{1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}propanamide

Catalog ID
STK225036
SMILES Cc1ccc(cc1)c1[nH]c2c(c1C1N(C(C(=O)NCc3ccc4c(c3)OCO4)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 C34H29N3O4 MW 543.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29N3O4/c1-20-11-14-23(15-12-20)31-30(26-9-5-6-10-27(26)36-31)32-24-7-3-4-8-25(24)34(39)37(32)21(2)33(38)35-18-22-13-16-28-29(17-22)41-19-40-28/h3-17,21,32,36H,18-19H2,1-2H3,(H,35,38)
InChIKey
YDVNUJNOWKOMCN-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NCC6=CC7=C(C=C6)OCO7
Cc1ccc(cc1)c1(nH)c2c(c1C1N(C(C(=O)NCc3ccc4c(c3)OCO4)C)C(=O)c3c1cccc3)cccc2
InChI=1SC34H29N3O4c120111423(151220)3130(269561027(26)3631)3224734825(24)34(39)37(32)21(2)33(38)35182213162829(1722)41194028h317213236H1819H212H3(H3538)
MFCD08682235
N(13benzodioxol5ylmethyl)2(1(2(4methylphenyl)1Hindol3yl)3oxo13dihydro2Hisoindol2yl)propanamide
N(13BENZODIOXOL5YLMETHYL)2(1(2(4METHYLPHENYL)1HINDOL3YL)3OXO1HISOINDOL2YL)PROPANAMIDE
ZINC000098045659
ZINC000098045662

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Available files

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