Vitas-M small molecule compound

2-[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]-N-cyclopropylhydrazinecarbothioamide

Catalog ID
STK305934
SMILES CCn1nc(c(c1)Cl)C(=O)NNC(=S)NC1CC1

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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 C10H14ClN5OS MW 287.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14ClN5OS/c1-2-16-5-7(11)8(15-16)9(17)13-14-10(18)12-6-3-4-6/h5-6H,2-4H2,1H3,(H,13,17)(H2,12,14,18)
InChIKey
CKONWGFVBBGTGB-UHFFFAOYSA-N
Synonyms
1005582-39-7
1((4CHLORO1ETHYLPYRAZOLE3CARBONYL)AMINO)3CYCLOPROPYLTHIOUREA
1005582397
2((4chloro1ethyl1Hpyrazol3yl)carbonyl)Ncyclopropylhydrazinecarbothioamide
CCN1C=C(C(=N1)C(=O)NNC(=S)NC2CC2)Cl
InChI=1SC10H14ClN5OSc121657(11)8(1516)9(17)131410(18)126346h56H24H21H3(H1317)(H2121418)
MFCD04046661
ZINC000002787997
ZINC02787997
ZINC2787997

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Available files

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