Vitas-M small molecule compound

ethyl 5-({1-[(4-chlorophenyl)sulfonyl]prolyl}amino)-1-benzothiophene-2-carboxylate

Catalog ID
STK665564
SMILES CCOC(=O)c1sc2c(c1)cc(cc2)NC(=O)C1CCCN1S(=O)(=O)c1ccc(cc1)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 C22H21ClN2O5S2 MW 493.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN2O5S2/c1-2-30-22(27)20-13-14-12-16(7-10-19(14)31-20)24-21(26)18-4-3-11-25(18)32(28,29)17-8-5-15(23)6-9-17/h5-10,12-13,18H,2-4,11H2,1H3,(H,24,26)
InChIKey
FAQWEFDAXRGRBY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl
ethyl5((1((4chlorophenyl)sulfonyl)prolyl)amino)1benzothiophene2carboxylate
ethyl5((1(4chlorophenyl)sulfonylpyrrolidine2carbonyl)amino)1benzothiophene2carboxylate
InChI=1SC22H21ClN2O5S2c123022(27)2013141216(71019(14)3120)2421(26)18431125(18)32(2829)178515(23)6917h510121318H2411H21H3(H2426)
MFCD09064726
ZINC000012410873
ZINC000012410875

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Available files

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