Vitas-M small molecule compound

ethyl 2-{[(3,4-dimethoxyphenyl)sulfonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK071138
SMILES CCOC(=O)c1c(sc2c1CCCC2)NS(=O)(=O)c1ccc(c(c1)OC)OC

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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 C19H23NO6S2 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO6S2/c1-4-26-19(21)17-13-7-5-6-8-16(13)27-18(17)20-28(22,23)12-9-10-14(24-2)15(11-12)25-3/h9-11,20H,4-8H2,1-3H3
InChIKey
ZNLPSZCGVVWDMT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC
CCOC(=O)c1c(sc2c1CCCC2)NS(=O)(=O)c1ccc(c(c1)OC)OC
ethyl2(((34dimethoxyphenyl)sulfonyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((34dimethoxyphenyl)sulfonylamino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC19H23NO6S2c142619(21)1713756816(13)2718(17)2028(2223)1291014(242)15(1112)253h91120H48H213H3
MFCD02106863
STK071138
ZINC000000871634
ZINC00871634
ZINC871634

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Available files

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