Vitas-M small molecule compound

2-[(3-chloro-6-ethyl-1-benzothiophen-2-yl)carbonyl]-N-cyclopentylhydrazinecarbothioamide

Catalog ID
STK483275
SMILES CCc1ccc2c(c1)sc(c2Cl)C(=O)NNC(=S)NC1CCCC1

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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 C17H20ClN3OS2 MW 381.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClN3OS2/c1-2-10-7-8-12-13(9-10)24-15(14(12)18)16(22)20-21-17(23)19-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3,(H,20,22)(H2,19,21,23)
InChIKey
XYNGDQYFKVYGMP-UHFFFAOYSA-N
Synonyms

(3CHLORO6ETHYLBENZO(B)THIOPHEN2YL)N(((CYCLOPENTYLAMINO)THIOXOMETHYL)AMINO)CARBOXAMIDE
1((3chloro6ethyl1benzothiophene2carbonyl)amino)3cyclopentylthiourea
2((3chloro6ethyl1benzothiophen2yl)carbonyl)Ncyclopentylhydrazinecarbothioamide
CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=S)NC3CCCC3)Cl
InChI=1SC17H20ClN3OS2c1210781213(910)2415(14(12)18)16(22)202117(23)1911534611h7911H26H21H3(H2022)(H2192123)
MFCD07095636
ZINC000013324082
ZINC13324082

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Available files

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