Vitas-M small molecule compound
2-[(6-{[4,6-bis(phenylamino)-1,3,5-triazin-2-yl]amino}-1,3-benzothiazol-2-yl)sulfanyl]-1-(9H-fluoren-2-yl)ethanone
Catalog ID
STK742625
SMILES O=C(c1ccc2c(c1)Cc1c2cccc1)CSc1nc2c(s1)cc(cc2)Nc1nc(Nc2ccccc2)nc(n1)Nc1ccccc1
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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 C37H27N7OS2 MW 649.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H27N7OS2/c45-32(24-15-17-30-25(20-24)19-23-9-7-8-14-29(23)30)22-46-37-41-31-18-16-28(21-33(31)47-37)40-36-43-34(38-26-10-3-1-4-11-26)42-35(44-36)39-27-12-5-2-6-13-27/h1-18,20-21H,19,22H2,(H3,38,39,40,42,43,44)InChIKey
FNUVNWNSFCGFNZ-UHFFFAOYSA-NSynonyms
2((6((46bis(phenylamino)135triazin2yl)amino)13benzothiazol2yl)sulfanyl)1(9Hfluoren2yl)ethanone
2((6((46bis(phenylamino)135triazin2yl)amino)benzo(d)thiazol2yl)thio)1(9Hfluoren2yl)ethanone
2((6((46DIANILINO135TRIAZIN2YL)AMINO)13BENZOTHIAZOL2YL)SULFANYL)1(9HFLUOREN2YL)ETHANONE
C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CSC4=NC5=C(S4)C=C(C=C5)NC6=NC(=NC(=N6)NC7=CC=CC=C7)NC8=CC=CC=C8
InChI=1SC37H27N7OS2c4532(2415173025(2024)19239781429(23)30)2246374131181628(2133(31)4737)40364334(3826103141126)4235(4436)3927125261327h1182021H1922H2(H3383940424344)
MFCD03175930
ZINC000150422407
ZINC150422407
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