Vitas-M small molecule compound

[2-(1,3-benzothiazol-2-yl)pyridin-3-yl](2-methyl-2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STK572020
SMILES CC1Cc2c(N1C(=O)c1cccnc1c1nc3c(s1)cccc3)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 C22H17N3OS MW 371.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3OS/c1-14-13-15-7-2-4-10-18(15)25(14)22(26)16-8-6-12-23-20(16)21-24-17-9-3-5-11-19(17)27-21/h2-12,14H,13H2,1H3
InChIKey
RGHDMWNBMPGXMU-UHFFFAOYSA-N
Synonyms
873856-40-7
(2(13benzothiazol2yl)pyridin3yl)(2methyl23dihydro1Hindol1yl)methanone
(2(13benzothiazol2yl)pyridin3yl)(2methyl23dihydroindol1yl)methanone
(2(benzo(d)thiazol2yl)pyridin3yl)(2methylindolin1yl)methanone
2BENZOTHIAZOL2YL(3PYRIDYL)2METHYLINDOLINYLKETONE
873856407
CC1CC2=CC=CC=C2N1C(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4
InChI=1SC22H17N3OSc11413157241018(15)25(14)22(26)1686122320(16)2124179351119(17)2721h21214H13H21H3
MFCD07424240
ZINC000005451176
ZINC000005451177

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Available files

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