Vitas-M small molecule compound

ethyl 5-(acetylamino)-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylate

Catalog ID
STL437678
SMILES CCOC(=O)c1[nH]c(=S)[nH]c1NC(=O)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 C8H11N3O3S MW 229.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3O3S/c1-3-14-7(13)5-6(9-4(2)12)11-8(15)10-5/h3H2,1-2H3,(H,9,12)(H2,10,11,15)
InChIKey
SHZISCGKSVSJIF-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)c(=S)(nH)c1NC(=O)C
CCOC(=O)C1=C(NC(=S)N1)NC(=O)C
ethyl5(acetylamino)2thioxo23dihydro1Himidazole4carboxylate
ETHYL5ACETAMIDO2SULFANYLIDENE13DIHYDROIMIDAZOLE4CARBOXYLATE
InChI=1SC8H11N3O3Sc13147(13)56(94(2)12)118(15)105h3H212H3(H912)(H2101115)
MFCD06240520
ZINC000001409350
ZINC1409350

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Available files

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