Vitas-M small molecule compound

ethyl 5-[(2-acetyl-3-oxobutanoyl)amino]-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL442209
SMILES CCOC(=O)c1nnsc1NC(=O)C(C(=O)C)C(=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 C11H13N3O5S MW 299.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O5S/c1-4-19-11(18)8-10(20-14-13-8)12-9(17)7(5(2)15)6(3)16/h7H,4H2,1-3H3,(H,12,17)
InChIKey
QKLFDGQTEAGBJA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=N1)NC(=O)C(C(=O)C)C(=O)C
ethyl5((2acetyl3oxobutanoyl)amino)123thiadiazole4carboxylate
ethyl5((2acetyl3oxobutanoyl)amino)thiadiazole4carboxylate
InChI=1SC11H13N3O5Sc141911(18)810(2014138)129(17)7(5(2)15)6(3)16h7H4H213H3(H1217)
MFCD11707340
ZINC000101376895
ZINC101376895

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Available files

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