Vitas-M small molecule compound

ethyl 4-({[2-(propan-2-ylamino)-1,3-thiazol-4-yl]carbonyl}amino)benzoate

Catalog ID
STK932108
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1csc(n1)NC(C)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 C16H19N3O3S MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3S/c1-4-22-15(21)11-5-7-12(8-6-11)18-14(20)13-9-23-16(19-13)17-10(2)3/h5-10H,4H2,1-3H3,(H,17,19)(H,18,20)
InChIKey
UIBSHLQEEYJUNM-UHFFFAOYSA-N
Synonyms
1219573-22-4
1219573224
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(C)C
ethyl4(((2(propan2ylamino)13thiazol4yl)carbonyl)amino)benzoate
ethyl4((2(propan2ylamino)13thiazole4carbonyl)amino)benzoate
ethyl4(2(isopropylamino)thiazole4carboxamido)benzoate
InChI=1SC16H19N3O3Sc142215(21)115712(8611)1814(20)1392316(1913)1710(2)3h510H4H213H3(H1719)(H1820)
MFCD16623034
ZINC000040266371
ZINC40266371

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Available files

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