Vitas-M small molecule compound

ethyl 5-{[(2-methoxyphenyl)carbamoyl]amino}-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL442210
SMILES CCOC(=O)c1nnsc1NC(=O)Nc1ccccc1OC

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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 C13H14N4O4S MW 322.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O4S/c1-3-21-12(18)10-11(22-17-16-10)15-13(19)14-8-6-4-5-7-9(8)20-2/h4-7H,3H2,1-2H3,(H2,14,15,19)
InChIKey
FZBOWMIJUPIZML-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=N1)NC(=O)NC2=CC=CC=C2OC
ETHYL5((((2METHOXYPHENYL)AMINO)CARBONYL)AMINO)123THIADIAZOLE4CARBOXYLATE
ethyl5(((2methoxyphenyl)carbamoyl)amino)123thiadiazole4carboxylate
ethyl5((2methoxyphenyl)carbamoylamino)thiadiazole4carboxylate
InChI=1SC13H14N4O4Sc132112(18)1011(22171610)1513(19)14864579(8)202h47H3H212H3(H2141519)
MFCD11707341
ZINC000033436159
ZINC33436159

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Available files

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