Vitas-M small molecule compound
3-(2-methyl-1H-indol-3-yl)-2-(thiophen-2-ylmethyl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK166467
SMILES O=C1N(Cc2cccs2)C(c2c1cccc2)c1c(C)[nH]c2c1cccc2
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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 C22H18N2OS MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2OS/c1-14-20(18-10-4-5-11-19(18)23-14)21-16-8-2-3-9-17(16)22(25)24(21)13-15-7-6-12-26-15/h2-12,21,23H,13H2,1H3InChIKey
OILFBCVQKHQWMT-UHFFFAOYSA-NSynonyms
3(2METHYL1HINDOL3YL)2(THIOPHEN2YLMETHYL)23DIHYDRO1HISOINDOL1ONE
3(2METHYL1HINDOL3YL)2(THIOPHEN2YLMETHYL)3HISOINDOL1ONE
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC5=CC=CS5
InChI=1SC22H18N2OSc11420(1810451119(18)2314)2116823917(16)22(25)24(21)131576122615h2122123H13H21H3
MFCD08680208
O=C1N(Cc2cccs2)C(c2c1cccc2)c1c(C)(nH)c2c1cccc2
ZINC000004702682
ZINC000004702683
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