Vitas-M small molecule compound

6-(3-chlorobenzyl)-9-methoxy-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one

Catalog ID
STK594190
SMILES COc1ccc2c(c1)c1nc3SCCn3c(=O)c1n2Cc1cccc(c1)Cl

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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 C20H16ClN3O2S MW 397.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O2S/c1-26-14-5-6-16-15(10-14)17-18(19(25)23-7-8-27-20(23)22-17)24(16)11-12-3-2-4-13(21)9-12/h2-6,9-10H,7-8,11H2,1H3
InChIKey
FIIMVMCLWPUKJC-UHFFFAOYSA-N
Synonyms
898920-51-9
6(3chlorobenzyl)9methoxy23dihydro(13)thiazolo(3212)pyrimido(54b)indol5(6H)one
6(3chlorobenzyl)9methoxy23dihydrothiazolo(3212)pyrimido(54b)indol5(6H)one
898920519
COC1=CC2=C(C=C1)N(C3=C2N=C4N(C3=O)CCS4)CC5=CC(=CC=C5)Cl
InChI=1SC20H16ClN3O2Sc12614561615(1014)1718(19(25)23782720(23)2217)24(16)111232413(21)912h26910H7811H21H3
MFCD07640988
ZINC000005451603
ZINC05451603
ZINC5451603

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Available files

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