Vitas-M small molecule compound

ethyl 2-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-6-bromo-5-methoxy-1-methyl-1H-indole-3-carboxylate

Catalog ID
STK842962
SMILES CCOC(=O)c1c(CSc2nc3c(s2)cccc3)n(c2c1cc(OC)c(c2)Br)C

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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 C21H19BrN2O3S2 MW 491.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19BrN2O3S2/c1-4-27-20(25)19-12-9-17(26-3)13(22)10-15(12)24(2)16(19)11-28-21-23-14-7-5-6-8-18(14)29-21/h5-10H,4,11H2,1-3H3
InChIKey
WDVNGFKCXWWYRR-UHFFFAOYSA-N
Synonyms
401631-41-2
401631412
CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)CSC3=NC4=CC=CC=C4S3
ethyl2((13benzothiazol2ylsulfanyl)methyl)6bromo5methoxy1methyl1Hindole3carboxylate
ethyl2((benzo(d)thiazol2ylthio)methyl)6bromo5methoxy1methyl1Hindole3carboxylate
ETHYL2(13BENZOTHIAZOL2YLSULFANYLMETHYL)6BROMO5METHOXY1METHYLINDOLE3CARBOXYLATE
InChI=1SC21H19BrN2O3S2c142720(25)1912917(263)13(22)1015(12)24(2)16(19)1128212314756818(14)2921h510H411H213H3
MFCD01898170
ZINC000002203080
ZINC02203080
ZINC2203080

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Available files

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