Vitas-M small molecule compound

2-oxo-2-[(4-sulfamoylphenyl)amino]ethyl 4-chloro-1-methyl-1H-pyrazole-3-carboxylate

Catalog ID
STK229036
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)COC(=O)c1nn(cc1Cl)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 C13H13ClN4O5S MW 372.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN4O5S/c1-18-6-10(14)12(17-18)13(20)23-7-11(19)16-8-2-4-9(5-3-8)24(15,21)22/h2-6H,7H2,1H3,(H,16,19)(H2,15,21,22)
InChIKey
DZENCVCCJAGLMW-UHFFFAOYSA-N
Synonyms
917212-50-1
(2OXIDANYLIDENE2((4SULFAMOYLPHENYL)AMINO)ETHYL)4CHLORANYL1METHYLPYRAZOLE3CARBOXYLATE
(2OXO2(4SULFAMOYLANILINO)ETHYL)4CHLORO1METHYLPYRAZOLE3CARBOXYLATE
2OXO2((4SULFAMOYLPHENYL)AMINO)ETHYL4CHLORO1METHYL1HPYRAZOLE3CARBOXYLATE
4CHLORO1METHYL1HPYRAZOLE3CARBOXYLICACID(4SULFAMOYLPHENYLCARBAMOYL)METHYLESTER
4CHLORO1METHYL3PYRAZOLECARBOXYLICACID(2OXO2(4SULFAMOYLANILINO)ETHYL)ESTER
4CHLORO1METHYLPYRAZOLE3CARBOXYLICACID(2KETO2(4SULFAMOYLANILINO)ETHYL)ESTER
917212501
CN1C=C(C(=N1)C(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl
InChI=1SC13H13ClN4O5Sc118610(14)12(1718)13(20)23711(19)168249(538)24(1521)22h26H7H21H3(H1619)(H2152122)
MFCD07392603
ZINC000004734985
ZINC04734985
ZINC4734985

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Available files

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