Vitas-M small molecule compound

1-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-5-imino-4-(4-phenyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-3-ol

Catalog ID
STL422816
SMILES OC1=C(c2scc(n2)c2ccccc2)C(=N)N(C1)CC1COc2c(O1)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 C22H19N3O3S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S/c23-21-20(22-24-16(13-29-22)14-6-2-1-3-7-14)17(26)11-25(21)10-15-12-27-18-8-4-5-9-19(18)28-15/h1-9,13,15,23,26H,10-12H2/b23-21-
InChIKey
DZLILBKKOIRKRZ-LNVKXUELSA-N
Synonyms
1676101-71-5
1(23dihydro14benzodioxin2ylmethyl)5imino4(4phenyl13thiazol2yl)25dihydro1Hpyrrol3ol
1676101715
MFCD30708383
ZINC000252528069
ZINC000252528070

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Available files

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