Vitas-M small molecule compound

N-(4-ethoxyphenyl)-N'-(4-methoxyphenyl)hydrazine-1,2-dicarbothioamide

Catalog ID
STK037928
SMILES CCOc1ccc(cc1)NC(=S)NNC(=S)Nc1ccc(cc1)OC

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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 C17H20N4O2S2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2S2/c1-3-23-15-10-6-13(7-11-15)19-17(25)21-20-16(24)18-12-4-8-14(22-2)9-5-12/h4-11H,3H2,1-2H3,(H2,18,20,24)(H2,19,21,25)
InChIKey
MTKRBOMCXDZLDL-UHFFFAOYSA-N
Synonyms

1(4ETHOXYPHENYL)3((4METHOXYPHENYL)CARBAMOTHIOYLAMINO)THIOUREA
CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)OC
CCOc1ccc(cc1)NC(=S)NNC(=S)Nc1ccc(cc1)OC
InChI=1SC17H20N4O2S2c13231510613(71115)1917(25)212016(24)18124814(222)9512h411H3H212H3(H2182024)(H2192125)
MFCD08050548
N(4ETHOXYPHENYL)N(4METHOXYPHENYL)HYDRAZINE12DICARBOTHIOAMIDE
STK037928
ZINC000004608220
ZINC04608220
ZINC4608220

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Available files

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