Vitas-M small molecule compound

3-chloro-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-1-benzothiophene-2-carboxamide

Catalog ID
STK863368
SMILES CCC(=O)N1CCN(CC1)c1ccc(cc1NC(=O)c1sc2c(c1Cl)cccc2)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 C22H21Cl2N3O2S MW 462.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21Cl2N3O2S/c1-2-19(28)27-11-9-26(10-12-27)17-8-7-14(23)13-16(17)25-22(29)21-20(24)15-5-3-4-6-18(15)30-21/h3-8,13H,2,9-12H2,1H3,(H,25,29)
InChIKey
BWUSNRCBSLYXCP-UHFFFAOYSA-N
Synonyms
713507-93-8
3chloroN(5chloro2(4propanoylpiperazin1yl)phenyl)1benzothiophene2carboxamide
3chloroN(5chloro2(4propionylpiperazin1yl)phenyl)benzo(b)thiophene2carboxamide
713507938
CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=C(C4=CC=CC=C4S3)Cl
InChI=1SC22H21Cl2N3O2Sc1219(28)2711926(101227)178714(23)1316(17)2522(29)2120(24)15534618(15)3021h3813H2912H21H3(H2529)
MFCD05829963
ZINC000001057492
ZINC01057492
ZINC1057492

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Available files

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