Vitas-M small molecule compound

N-ethyl-2-[2-(4-methoxyphenoxy)propanoyl]hydrazinecarbothioamide

Catalog ID
STK443219
SMILES CCNC(=S)NNC(=O)C(Oc1ccc(cc1)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)19-11-7-5-10(18-3)6-8-11/h5-9H,4H2,1-3H3,(H,15,17)(H2,14,16,20)
InChIKey
BBBOOVACRBYCOR-UHFFFAOYSA-N
Synonyms

1ethyl3(2(4methoxyphenoxy)propanoylamino)thiourea
CCNC(=S)NNC(=O)C(C)OC1=CC=C(C=C1)OC
InChI=1SC13H19N3O3Sc141413(20)161512(17)9(2)19117510(183)6811h59H4H213H3(H1517)(H2141620)
MFCD04054720
N(((ETHYLAMINO)THIOXOMETHYL)AMINO)2(4METHOXYPHENOXY)PROPANAMIDE
Nethyl2(2(4methoxyphenoxy)propanoyl)hydrazinecarbothioamide
ZINC000006401307
ZINC000006401346

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Available files

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