Vitas-M small molecule compound

2-(2-methoxyphenoxy)-N-{4-[4-(pyrrolidin-1-ylsulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide

Catalog ID
STK818080
SMILES COc1ccccc1OCC(=O)Nc1scc(n1)c1ccc(cc1)S(=O)(=O)N1CCCC1

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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 C22H23N3O5S2 MW 473.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5S2/c1-29-19-6-2-3-7-20(19)30-14-21(26)24-22-23-18(15-31-22)16-8-10-17(11-9-16)32(27,28)25-12-4-5-13-25/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,23,24,26)
InChIKey
MHSDDCPJMTWFPJ-UHFFFAOYSA-N
Synonyms

2(2methoxyphenoxy)N(4(4(pyrrolidin1ylsulfonyl)phenyl)13thiazol2yl)acetamide
2(2METHOXYPHENOXY)N(4(4PYRROLIDIN1YLSULFONYLPHENYL)13THIAZOL2YL)ACETAMIDE
COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4
InChI=1SC22H23N3O5S2c12919623720(19)301421(26)24222318(153122)1681017(11916)32(2728)2512451325h2361115H451214H21H3(H232426)
MFCD04447727
ZINC000009223189
ZINC09223189
ZINC9223189

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Available files

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