Vitas-M small molecule compound

N-ethyl-2-[(4-ethylphenoxy)acetyl]hydrazinecarbothioamide

Catalog ID
STK413438
SMILES CCNC(=S)NNC(=O)COc1ccc(cc1)CC

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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 C13H19N3O2S MW 281.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O2S/c1-3-10-5-7-11(8-6-10)18-9-12(17)15-16-13(19)14-4-2/h5-8H,3-4,9H2,1-2H3,(H,15,17)(H2,14,16,19)
InChIKey
BYNWMFDSLIHBKI-UHFFFAOYSA-N
Synonyms

1ETHYL3((2(4ETHYLPHENOXY)ACETYL)AMINO)THIOUREA
CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC
InChI=1SC13H19N3O2Sc13105711(8610)18912(17)151613(19)1442h58H349H212H3(H1517)(H2141619)
MFCD02023369
N(((ETHYLAMINO)THIOXOMETHYL)AMINO)2(4ETHYLPHENOXY)ACETAMIDE
Nethyl2((4ethylphenoxy)acetyl)hydrazinecarbothioamide
ZINC000005911604
ZINC05911604
ZINC5911604

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Available files

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