Vitas-M small molecule compound

2-[(4-chlorophenyl)acetyl]-N-(tetrahydrofuran-2-ylmethyl)hydrazinecarbothioamide

Catalog ID
STK459868
SMILES O=C(Cc1ccc(cc1)Cl)NNC(=S)NCC1CCCO1

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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 C14H18ClN3O2S MW 327.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18ClN3O2S/c15-11-5-3-10(4-6-11)8-13(19)17-18-14(21)16-9-12-2-1-7-20-12/h3-6,12H,1-2,7-9H2,(H,17,19)(H2,16,18,21)
InChIKey
VCGATSXKVZAWGD-UHFFFAOYSA-N
Synonyms

1((2(4chlorophenyl)acetyl)amino)3(oxolan2ylmethyl)thiourea
2((4chlorophenyl)acetyl)N(tetrahydrofuran2ylmethyl)hydrazinecarbothioamide
2(4CHLOROPHENYL)N((((OXOLAN2YLMETHYL)AMINO)THIOXOMETHYL)AMINO)ACETAMIDE
C1CC(OC1)CNC(=S)NNC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC14H18ClN3O2Sc15115310(4611)813(19)171814(21)169122172012h3612H1279H2(H1719)(H2161821)
MFCD04249206
ZINC000015899858
ZINC000015899861

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Available files

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