Vitas-M small molecule compound

N-cyclopentyl-2-[(4-ethoxyphenyl)acetyl]hydrazinecarbothioamide

Catalog ID
STK464589
SMILES CCOc1ccc(cc1)CC(=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 C16H23N3O2S MW 321.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O2S/c1-2-21-14-9-7-12(8-10-14)11-15(20)18-19-16(22)17-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,18,20)(H2,17,19,22)
InChIKey
RNIAXDPBSZURDD-UHFFFAOYSA-N
Synonyms

1cyclopentyl3((2(4ethoxyphenyl)acetyl)amino)thiourea
CCOC1=CC=C(C=C1)CC(=O)NNC(=S)NC2CCCC2
InChI=1SC16H23N3O2Sc1221149712(81014)1115(20)181916(22)1713534613h71013H2611H21H3(H1820)(H2171922)
MFCD04248071
N(((CYCLOPENTYLAMINO)THIOXOMETHYL)AMINO)2(4ETHOXYPHENYL)ACETAMIDE
Ncyclopentyl2((4ethoxyphenyl)acetyl)hydrazinecarbothioamide
ZINC000006946596
ZINC06946596
ZINC6946596

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Available files

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