Vitas-M small molecule compound

2-bromo-N-(2-{[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide

Catalog ID
STK761830
SMILES O=C(C(Br)C)Nc1ccc2c(c1)sc(n2)SCC(=O)n1c2ccccc2c2c1CCCC2

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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 C24H22BrN3O2S2 MW 528.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22BrN3O2S2/c1-14(25)23(30)26-15-10-11-18-21(12-15)32-24(27-18)31-13-22(29)28-19-8-4-2-6-16(19)17-7-3-5-9-20(17)28/h2,4,6,8,10-12,14H,3,5,7,9,13H2,1H3,(H,26,30)
InChIKey
MESHIPMMEMMGHS-UHFFFAOYSA-N
Synonyms
309290-67-3
2bromoN(2((2(34dihydro1Hcarbazol9(2H)yl)2oxoethyl)thio)benzo(d)thiazol6yl)propanamide
2bromoN(2((2oxo2(1234tetrahydro9Hcarbazol9yl)ethyl)sulfanyl)13benzothiazol6yl)propanamide
2bromoN(2(2oxo2(1234tetrahydrocarbazol9yl)ethyl)sulfanyl13benzothiazol6yl)propanamide
309290673
CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3C4=C(CCCC4)C5=CC=CC=C53)Br
InChI=1SC24H22BrN3O2S2c114(25)23(30)261510111821(1215)3224(2718)311322(29)2819842616(19)17735920(17)28h2468101214H357913H21H3(H2630)
MFCD01871189
ZINC000001835306
ZINC000001835307

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.