Vitas-M small molecule compound

ethyl 4-{[(3E)-3-(2-carbamothioylhydrazinylidene)butanoyl]amino}benzoate

Catalog ID
STK081192
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C/C(=N/NC(=S)N)/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 C14H18N4O3S MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O3S/c1-3-21-13(20)10-4-6-11(7-5-10)16-12(19)8-9(2)17-18-14(15)22/h4-7H,3,8H2,1-2H3,(H,16,19)(H3,15,18,22)/b17-9+
InChIKey
GODGGGWWQGDSIK-RQZCQDPDSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC(=NNC(=S)N)C
CCOC(=O)c1ccc(cc1)NC(=O)CC(=NNC(=S)N)C
ETHYL4(((3E)3(2CARBAMOTHIOYLHYDRAZINYLIDENE)BUTANOYL)AMINO)BENZOATE
ethyl4(((3E)3(carbamothioylhydrazinylidene)butanoyl)amino)benzoate
InChI=1SC14H18N4O3Sc132113(20)104611(7510)1612(19)89(2)171814(15)22h47H38H212H3(H1619)(H3151822)b179+
MFCD01895033
STK081192
ZINC000004671847
ZINC33927976

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Available files

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