Vitas-M small molecule compound

N-(4-chlorophenyl)-2-propanoylhydrazinecarbothioamide

Catalog ID
STK444760
SMILES CCC(=O)NNC(=S)Nc1ccc(cc1)Cl

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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 C10H12ClN3OS MW 257.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12ClN3OS/c1-2-9(15)13-14-10(16)12-8-5-3-7(11)4-6-8/h3-6H,2H2,1H3,(H,13,15)(H2,12,14,16)
InChIKey
SRUHAPSNUDQANH-UHFFFAOYSA-N
Synonyms

1(4chlorophenyl)3(propanoylamino)thiourea
CCC(=O)NNC(=S)NC1=CC=C(C=C1)Cl
InChI=1SC10H12ClN3OSc129(15)131410(16)128537(11)468h36H2H21H3(H1315)(H2121416)
MFCD04057289
N((((4CHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
N(4chlorophenyl)2propanoylhydrazinecarbothioamide
ZINC000006396423
ZINC06396423
ZINC6396423

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Available files

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