Vitas-M small molecule compound
2-[2-hydroxy-3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propyl]-1,2-benzothiazol-3(2H)-one 1,1-dioxide
Catalog ID
STK926940
SMILES Cc1ccc2c(c1)c(c1ccccc1)c(n2CC(CN1C(=O)c2c(S1(=O)=O)cccc2)O)c1ccccc1
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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 C31H26N2O4S MW 522.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O4S/c1-21-16-17-27-26(18-21)29(22-10-4-2-5-11-22)30(23-12-6-3-7-13-23)32(27)19-24(34)20-33-31(35)25-14-8-9-15-28(25)38(33,36)37/h2-18,24,34H,19-20H2,1H3InChIKey
UNTJHHCRICINFF-UHFFFAOYSA-NSynonyms
329003-15-82(2hydroxy3(5methyl23diphenyl1Hindol1yl)propyl)12benzothiazol3(2H)one11dioxide
2(2hydroxy3(5methyl23diphenyl1Hindol1yl)propyl)benzo(d)isothiazol3(2H)one11dioxide
2(2HYDROXY3(5METHYL23DIPHENYLINDOL1YL)PROPYL)11DIOXO12BENZOTHIAZOL3ONE
2(2HYDROXY3(5METHYL23DIPHENYLINDOLYL)PROPYL)2HYDROBENZO(D)ISOTHIAZOLE113TRIONE
329003158
CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5C(=O)C6=CC=CC=C6S5(=O)=O)O
InChI=1SC31H26N2O4Sc12116172726(1821)29(22104251122)30(23126371323)32(27)1924(34)203331(35)2514891528(25)38(3336)37h2182434H1920H21H3
MFCD01176628
ZINC000000837487
ZINC000000837490
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