Vitas-M small molecule compound

N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-[(2-methylpropanoyl)amino]benzamide

Catalog ID
STK185956
SMILES CCc1sc(nc1c1ccccc1)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 C22H23N3O2S MW 393.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2S/c1-4-18-19(15-8-6-5-7-9-15)24-22(28-18)25-21(27)16-10-12-17(13-11-16)23-20(26)14(2)3/h5-14H,4H2,1-3H3,(H,23,26)(H,24,25,27)
InChIKey
CDYNBLYFBMSKSV-UHFFFAOYSA-N
Synonyms
767322-98-5
767322985
CCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C)C3=CC=CC=C3
InChI=1SC22H23N3O2Sc141819(158657915)2422(2818)2521(27)16101217(131116)2320(26)14(2)3h514H4H213H3(H2326)(H242527)
MFCD05660685
N(4(N(5ETHYL4PHENYL(13THIAZOL2YL))CARBAMOYL)PHENYL)2METHYLPROPANAMIDE
N(5ETHYL4PHENYL13THIAZOL2YL)4((2METHYLPROPANOYL)AMINO)BENZAMIDE
N(5ETHYL4PHENYL13THIAZOL2YL)4(2METHYLPROPANOYLAMINO)BENZAMIDE
ZINC000004723581
ZINC04723581
ZINC4723581

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Available files

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