Vitas-M small molecule compound

N-cyclooctyl-3-[(4-phenylpiperazin-1-yl)sulfonyl]thiophene-2-carboxamide

Catalog ID
STL097621
SMILES O=C(c1sccc1S(=O)(=O)N1CCN(CC1)c1ccccc1)NC1CCCCCCC1

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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 C23H31N3O3S2 MW 461.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O3S2/c27-23(24-19-9-5-2-1-3-6-10-19)22-21(13-18-30-22)31(28,29)26-16-14-25(15-17-26)20-11-7-4-8-12-20/h4,7-8,11-13,18-19H,1-3,5-6,9-10,14-17H2,(H,24,27)
InChIKey
KXKGRCFQGDZHTC-UHFFFAOYSA-N
Synonyms
1040671-52-0
1040671520
C1CCCC(CCC1)NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC23H31N3O3S2c2723(24199521361019)2221(13183022)31(2829)26161425(151726)20117481220h47811131819H13569101417H2(H2427)
MFCD11997357
Ncyclooctyl3((4phenylpiperazin1yl)sulfonyl)thiophene2carboxamide
Ncyclooctyl3(4phenylpiperazin1yl)sulfonylthiophene2carboxamide
ZINC000016845855
ZINC16845855

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Available files

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