Vitas-M small molecule compound

N-[4-(4-chlorophenoxy)phenyl]-4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzamide

Catalog ID
STL131456
SMILES Clc1ccc(cc1)Oc1ccc(cc1)NC(=O)c1ccc(cc1)NC1=NC2C(S1)CS(=O)(=O)C2

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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 C24H20ClN3O4S2 MW 514.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O4S2/c25-16-3-9-19(10-4-16)32-20-11-7-17(8-12-20)26-23(29)15-1-5-18(6-2-15)27-24-28-21-13-34(30,31)14-22(21)33-24/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)
InChIKey
ZRXPLFBGPKZFKF-UHFFFAOYSA-N
Synonyms

C1C2C(CS1(=O)=O)SC(=N2)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl
InChI=1SC24H20ClN3O4S2c25163919(10416)322011717(81220)2623(29)151518(6215)272428211334(3031)1422(21)3324h1122122H1314H2(H2629)(H2728)
MFCD15083911
N(4(4chlorophenoxy)phenyl)4((55dioxido3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)benzamide
N(4(4chlorophenoxy)phenyl)4((55dioxo3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)benzamide
ZINC000009530052
ZINC000009530055

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Available files

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