Vitas-M small molecule compound
2-(2-{[2-(9H-fluoren-2-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK724103
SMILES O=C(c1ccc2c(c1)Cc1c2cccc1)CSc1nc2c(s1)cc(cc2)N1C(=O)c2c(C1=O)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 C30H18N2O3S2 MW 518.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H18N2O3S2/c33-26(18-9-11-22-19(14-18)13-17-5-1-2-6-21(17)22)16-36-30-31-25-12-10-20(15-27(25)37-30)32-28(34)23-7-3-4-8-24(23)29(32)35/h1-12,14-15H,13,16H2InChIKey
HMGJHPXDRRGOMO-UHFFFAOYSA-NSynonyms
312502-63-92(2((2(9Hfluoren2yl)2oxoethyl)sulfanyl)13benzothiazol6yl)1Hisoindole13(2H)dione
2(2((2(9Hfluoren2yl)2oxoethyl)thio)benzo(d)thiazol6yl)isoindoline13dione
2(2(2(9HFLUOREN2YL)2OXOETHYL)SULFANYL13BENZOTHIAZOL6YL)ISOINDOLE13DIONE
2(2(2FLUOREN2YL2OXOETHYLTHIO)BENZOTHIAZOL6YL)BENZO(C)AZOLIDINE13DIONE
312502639
C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CSC4=NC5=C(S4)C=C(C=C5)N6C(=O)C7=CC=CC=C7C6=O
InChI=1SC30H18N2O3S2c3326(189112219(1418)1317512621(17)22)1636303125121020(1527(25)3730)3228(34)23734824(23)29(32)35h1121415H1316H2
MFCD01429440
ZINC000002330046
ZINC2330046
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