Vitas-M small molecule compound

2-(2-methylpropanoyl)-N-propylhydrazinecarbothioamide

Catalog ID
STK441840
SMILES CCCNC(=S)NNC(=O)C(C)C

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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 C8H17N3OS MW 203.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H17N3OS/c1-4-5-9-8(13)11-10-7(12)6(2)3/h6H,4-5H2,1-3H3,(H,10,12)(H2,9,11,13)
InChIKey
DRUMAMCQEWLRJW-UHFFFAOYSA-N
Synonyms

1(2methylpropanoylamino)3propylthiourea
2(2methylpropanoyl)Npropylhydrazinecarbothioamide
2METHYLN(((PROPYLAMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
InChI=1SC8H17N3OSc14598(13)11107(12)6(2)3h6H45H213H3(H1012)(H291113)
MFCD03900529
ZINC000016957932
ZINC16957932

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Available files

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