Vitas-M small molecule compound

ethyl 3-[(methylcarbamothioyl)amino]-1H-indole-2-carboxylate

Catalog ID
STK541670
SMILES CCOC(=O)c1[nH]c2c(c1NC(=S)NC)cccc2

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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 C13H15N3O2S MW 277.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2S/c1-3-18-12(17)11-10(16-13(19)14-2)8-6-4-5-7-9(8)15-11/h4-7,15H,3H2,1-2H3,(H2,14,16,19)
InChIKey
GZVYWRVJNJAKSI-UHFFFAOYSA-N
Synonyms
160424-45-3
160424453
CCOC(=O)c1(nH)c2c(c1NC(=S)NC)cccc2
CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=S)NC
ethyl3((methylcarbamothioyl)amino)1Hindole2carboxylate
ethyl3(3methylthioureido)1Hindole2carboxylate
ETHYL3(METHYLCARBAMOTHIOYLAMINO)1HINDOLE2CARBOXYLATE
InChI=1SC13H15N3O2Sc131812(17)1110(1613(19)142)864579(8)1511h4715H3H212H3(H2141619)
MFCD03293437
ZINC000004888925
ZINC04888925
ZINC4888925

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Available files

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