Vitas-M small molecule compound

N-cyclopentyl-2-formylhydrazinecarbothioamide

Catalog ID
STK442485
SMILES O=CNNC(=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 C7H13N3OS MW 187.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H13N3OS/c11-5-8-10-7(12)9-6-3-1-2-4-6/h5-6H,1-4H2,(H,8,11)(H2,9,10,12)
InChIKey
NRSHTZICEUUHFO-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=S)NNC=O
InChI=1SC7H13N3OSc1158107(12)9631246h56H14H2(H811)(H291012)
MFCD03900708
N(((CYCLOPENTYLAMINO)THIOXOMETHYL)AMINO)CARBOXAMIDE
N(cyclopentylcarbamothioylamino)formamide
Ncyclopentyl2formylhydrazinecarbothioamide
ZINC000016957785
ZINC16957785

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Available files

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