Vitas-M small molecule compound

4-[(3,6-dichloro-1-benzothiophen-2-yl)carbonyl]-N-[4-(morpholin-4-ylsulfonyl)phenyl]piperazine-1-carbothioamide

Catalog ID
STK464255
SMILES Clc1ccc2c(c1)sc(c2Cl)C(=O)N1CCN(CC1)C(=S)Nc1ccc(cc1)S(=O)(=O)N1CCOCC1

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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 C24H24Cl2N4O4S3 MW 599.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24Cl2N4O4S3/c25-16-1-6-19-20(15-16)36-22(21(19)26)23(31)28-7-9-29(10-8-28)24(35)27-17-2-4-18(5-3-17)37(32,33)30-11-13-34-14-12-30/h1-6,15H,7-14H2,(H,27,35)
InChIKey
OMMXKXSCVDBRTJ-UHFFFAOYSA-N
Synonyms

36DICHLOROBENZO(B)THIOPHEN2YL4(((4(MORPHOLIN4YLSULFONYL)PHENYL)AMINO)THIOXOMETHYL)PIPERAZINYLKETONE
4((36dichloro1benzothiophen2yl)carbonyl)N(4(morpholin4ylsulfonyl)phenyl)piperazine1carbothioamide
4(36dichloro1benzothiophene2carbonyl)N(4morpholin4ylsulfonylphenyl)piperazine1carbothioamide
C1CN(CCN1C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C(=S)NC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5
InChI=1SC24H24Cl2N4O4S3c2516161920(1516)3622(21(19)26)23(31)287929(10828)24(35)27172418(5317)37(3233)30111334141230h1615H714H2(H2735)
MFCD06757879
ZINC000097948727
ZINC97948727

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Available files

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