Vitas-M small molecule compound

5-{[(4-fluorophenyl)acetyl]amino}-2-(phenylamino)-1,3-thiazole-4-carboxamide

Catalog ID
STK410277
SMILES O=C(Nc1sc(nc1C(=O)N)Nc1ccccc1)Cc1ccc(cc1)F

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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 C18H15FN4O2S MW 370.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15FN4O2S/c19-12-8-6-11(7-9-12)10-14(24)22-17-15(16(20)25)23-18(26-17)21-13-4-2-1-3-5-13/h1-9H,10H2,(H2,20,25)(H,21,23)(H,22,24)
InChIKey
UAEUEZNVLPTRLY-UHFFFAOYSA-N
Synonyms

2anilino5((2(4fluorophenyl)acetyl)amino)13thiazole4carboxamide
5(((4fluorophenyl)acetyl)amino)2(phenylamino)13thiazole4carboxamide
5(2(4FLUOROPHENYL)ACETYLAMINO)2(PHENYLAMINO)13THIAZOLE4CARBOXAMIDE
C1=CC=C(C=C1)NC2=NC(=C(S2)NC(=O)CC3=CC=C(C=C3)F)C(=O)N
InChI=1SC18H15FN4O2Sc19128611(7912)1014(24)221715(16(20)25)2318(2617)21134213513h19H10H2(H22025)(H2123)(H2224)
MFCD09779811
ZINC000012376753
ZINC12376753

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Available files

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