Vitas-M small molecule compound

N-ethyl-2-{2-[4-(propan-2-yl)phenoxy]propanoyl}hydrazinecarbothioamide

Catalog ID
STK443085
SMILES CCNC(=S)NNC(=O)C(Oc1ccc(cc1)C(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 C15H23N3O2S MW 309.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N3O2S/c1-5-16-15(21)18-17-14(19)11(4)20-13-8-6-12(7-9-13)10(2)3/h6-11H,5H2,1-4H3,(H,17,19)(H2,16,18,21)
InChIKey
VKMBBRDSSOQGFG-UHFFFAOYSA-N
Synonyms

1ethyl3(2(4propan2ylphenoxy)propanoylamino)thiourea
CCNC(=S)NNC(=O)C(C)OC1=CC=C(C=C1)C(C)C
InChI=1SC15H23N3O2Sc151615(21)181714(19)11(4)20138612(7913)10(2)3h611H5H214H3(H1719)(H2161821)
MFCD04054604
N(((ETHYLAMINO)THIOXOMETHYL)AMINO)2(4(METHYLETHYL)PHENOXY)PROPANAMIDE
Nethyl2(2(4(propan2yl)phenoxy)propanoyl)hydrazinecarbothioamide
ZINC000006401303
ZINC000006401342

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Available files

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