Vitas-M small molecule compound

ethyl (2Z)-2-{[(1-methyl-1H-indol-2-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL160891
SMILES CCOC(=O)c1cs/c(=N\C(=O)c2cc3c(n2C)cccc3)/[nH]1

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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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c1-3-22-15(21)11-9-23-16(17-11)18-14(20)13-8-10-6-4-5-7-12(10)19(13)2/h4-9H,3H2,1-2H3,(H,17,18,20)
InChIKey
MDCQIYGAASLXQK-UHFFFAOYSA-N
Synonyms
1282116-34-0
1282116340
CCOC(=O)C1=CSC(=N1)NC(=O)C2=CC3=CC=CC=C3N2C
CCOC(=O)c1csc(=NC(=O)c2cc3c(n2C)cccc3)(nH)1
ethyl(2Z)2(((1methyl1Hindol2yl)carbonyl)imino)23dihydro13thiazole4carboxylate
ethyl2((1methylindole2carbonyl)amino)13thiazole4carboxylate
InChI=1SC16H15N3O3Sc132215(21)1192316(1711)1814(20)13810645712(10)19(13)2h49H3H212H3(H171820)
MFCD20759189
ZINC000054881477
ZINC54881477

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Available files

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