Vitas-M small molecule compound

2-(1,3-benzodioxol-5-ylmethyl)-3-[2-(thiophen-2-yl)-1H-indol-3-yl]-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK181795
SMILES O=C1c2ccccc2C(N1Cc1ccc2c(c1)OCO2)c1c([nH]c2c1cccc2)c1cccs1

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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 C28H20N2O3S MW 464.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O3S/c31-28-19-7-2-1-6-18(19)27(30(28)15-17-11-12-22-23(14-17)33-16-32-22)25-20-8-3-4-9-21(20)29-26(25)24-10-5-13-34-24/h1-14,27,29H,15-16H2
InChIKey
PALYDPGQXFBWOU-UHFFFAOYSA-N
Synonyms

2(13BENZODIOXOL5YLMETHYL)3(2(THIOPHEN2YL)1HINDOL3YL)23DIHYDRO1HISOINDOL1ONE
2(13benzodioxol5ylmethyl)3(2thiophen2yl1Hindol3yl)3Hisoindol1one
C1OC2=C(O1)C=C(C=C2)CN3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CS7
InChI=1SC28H20N2O3Sc312819721618(19)27(30(28)151711122223(1417)33163222)2520834921(20)2926(25)24105133424h1142729H1516H2
MFCD08680290
O=C1c2ccccc2C(N1Cc1ccc2c(c1)OCO2)c1c((nH)c2c1cccc2)c1cccs1
ZINC000009905971
ZINC000009905973

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Available files

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