Vitas-M small molecule compound

ethyl 4-methyl-2-[({4-[(2-methylpropanoyl)amino]phenyl}carbonyl)amino]-1,3-thiazole-5-carboxylate

Catalog ID
STK221045
SMILES CCOC(=O)c1sc(nc1C)NC(=O)c1ccc(cc1)NC(=O)C(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 C18H21N3O4S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O4S/c1-5-25-17(24)14-11(4)19-18(26-14)21-16(23)12-6-8-13(9-7-12)20-15(22)10(2)3/h6-10H,5H2,1-4H3,(H,20,22)(H,19,21,23)
InChIKey
RJTNQROEAORGKY-UHFFFAOYSA-N
Synonyms
878689-00-0
878689000
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C)C
ethyl4methyl2(((4((2methylpropanoyl)amino)phenyl)carbonyl)amino)13thiazole5carboxylate
ETHYL4METHYL2((4(2METHYLPROPANOYLAMINO)BENZOYL)AMINO)13THIAZOLE5CARBOXYLATE
ETHYL4METHYL2((4(2METHYLPROPANOYLAMINO)PHENYL)CARBONYLAMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC18H21N3O4Sc152517(24)1411(4)1918(2614)2116(23)126813(9712)2015(22)10(2)3h610H5H214H3(H2022)(H192123)
MFCD07066748
ZINC000004815759
ZINC04815759
ZINC4815759

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Available files

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