Vitas-M small molecule compound

ethyl {[(2Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enimidoyl]sulfanyl}acetate

Catalog ID
STL337432
SMILES CCOC(=O)CSC(=N)/C(=C\c1c[nH]c2c1cccc2)/C#N

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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 C16H15N3O2S MW 313.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2S/c1-2-21-15(20)10-22-16(18)11(8-17)7-12-9-19-14-6-4-3-5-13(12)14/h3-7,9,18-19H,2,10H2,1H3/b11-7-,18-16+
InChIKey
GAIXOYPLAKOBHV-ZSCBMSRSSA-N
Synonyms

(Z)ethyl2((2cyano1imino3(1Hindol3yl)allyl)thio)acetate
CCOC(=O)CSC(=N)C(=Cc1c(nH)c2c1cccc2)C#N
ethyl(((2Z)2cyano3(1Hindol3yl)prop2enimidoyl)sulfanyl)acetate
MFCD03675614
ZINC000005024722

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Available files

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