Vitas-M small molecule compound

N-ethyl-2-[2-(3-methoxyphenoxy)propanoyl]hydrazinecarbothioamide

Catalog ID
STK436519
SMILES CCNC(=S)NNC(=O)C(Oc1cccc(c1)OC)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 C13H19N3O3S MW 297.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O3S/c1-4-14-13(20)16-15-12(17)9(2)19-11-7-5-6-10(8-11)18-3/h5-9H,4H2,1-3H3,(H,15,17)(H2,14,16,20)
InChIKey
CSAMJNVJRHRCRG-UHFFFAOYSA-N
Synonyms

1ETHYL3(2(3METHOXYPHENOXY)PROPANOYLAMINO)THIOUREA
CCNC(=S)NNC(=O)C(C)OC1=CC=CC(=C1)OC
InChI=1SC13H19N3O3Sc141413(20)161512(17)9(2)191175610(811)183h59H4H213H3(H1517)(H2141620)
MFCD03944346
N(((ETHYLAMINO)THIOXOMETHYL)AMINO)2(3METHOXYPHENOXY)PROPANAMIDE
Nethyl2(2(3methoxyphenoxy)propanoyl)hydrazinecarbothioamide
ZINC000006655154
ZINC000006655172

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Available files

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