Vitas-M small molecule compound
3'-hydroxy-2-methyl-1'-(thiophen-2-ylmethyl)-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one
Catalog ID
STL558468
SMILES O=C1N(Cc2cccs2)c2c(C1(O)c1c(C)[nH]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 C22H18N2O2S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S/c1-14-20(16-8-2-4-10-18(16)23-14)22(26)17-9-3-5-11-19(17)24(21(22)25)13-15-7-6-12-27-15/h2-12,23,26H,13H2,1H3InChIKey
YLEGXMOXAJOFDW-UHFFFAOYSA-NSynonyms
864762-39-03HYDROXY2METHYL1(2THIENYLMETHYL)13DIHYDRO1H2H33BIINDOL2ONE
3hydroxy2methyl1(thiophen2ylmethyl)13dihydro1H2H33biindol2one
3hydroxy3(2methyl1~(H)indol3yl)1(thiophen2ylmethyl)indol2one
3HYDROXY3(2METHYL1HINDOL3YL)1(THIOPHEN2YLMETHYL)INDOL2ONE
3HYDROXY3(2METHYL1HINDOL3YL)1(THIOPHEN2YLMETHYL)INDOLIN2ONE
4966919
864762390
InChI=1SC22H18N2O2Sc11420(168241018(16)2314)22(26)179351119(17)24(21(22)25)131576122715h2122326H13H21H3
MFCD06768548
O=C1N(Cc2cccs2)c2c(C1(O)c1c(C)(nH)c3c1cccc3)cccc2
ZINC000006623792
ZINC000006623793
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