Vitas-M small molecule compound

N-benzyl-2-[(3-methyl-1H-pyrazol-1-yl)acetyl]hydrazinecarbothioamide

Catalog ID
STK956486
SMILES O=C(Cn1ccc(n1)C)NNC(=S)NCc1ccccc1

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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 C14H17N5OS MW 303.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5OS/c1-11-7-8-19(18-11)10-13(20)16-17-14(21)15-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,16,20)(H2,15,17,21)
InChIKey
IMZAVFFZNXMBCG-UHFFFAOYSA-N
Synonyms
512815-36-0
1BENZYL3((2(3METHYLPYRAZOL1YL)ACETYL)AMINO)THIOUREA
512815360
CC1=NN(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2
InChI=1SC14H17N5OSc1117819(1811)1013(20)161714(21)159125324612h28H910H21H3(H1620)(H2151721)
MFCD03467102
Nbenzyl2((3methyl1Hpyrazol1yl)acetyl)hydrazinecarbothioamide
ZINC000002765086
ZINC02765086
ZINC2765086

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Available files

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