Vitas-M small molecule compound
2-(5-{[(2-fluorophenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)acetamide
Catalog ID
STK043527
SMILES O=C(Nc1cccc(c1)C)Cc1nnc(s1)NC(=O)Nc1ccccc1F
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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 C18H16FN5O2S MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16FN5O2S/c1-11-5-4-6-12(9-11)20-15(25)10-16-23-24-18(27-16)22-17(26)21-14-8-3-2-7-13(14)19/h2-9H,10H2,1H3,(H,20,25)(H2,21,22,24,26)InChIKey
XMLFFHLJVMUBNE-UHFFFAOYSA-NSynonyms
426242-28-62((5Z)5(((2FLUOROPHENYL)CARBAMOYL)IMINO)45DIHYDRO134THIADIAZOL2YL)N(3METHYLPHENYL)ACETAMIDE
2(5((((2FLUOROPHENYL)AMINO)CARBONYL)AMINO)134THIADIAZOL2YL)N(3METHYLPHENYL)ACETAMIDE
2(5(((2FLUOROPHENYL)CARBAMOYL)AMINO)134THIADIAZOL2YL)N(3METHYLPHENYL)ACETAMIDE
2(5((2FLUOROPHENYL)CARBAMOYLAMINO)134THIADIAZOL2YL)N(3METHYLPHENYL)ACETAMIDE
2(5(3(2fluorophenyl)ureido)134thiadiazol2yl)N(mtolyl)acetamide
CC1=CC(=CC=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3F
InChI=1SC18H16FN5O2Sc11154612(911)2015(25)1016232418(2716)2217(26)2114832713(14)19h29H10H21H3(H2025)(H221222426)
MFCD02638701
O=C(Nc1cccc(c1)C)Cc1nnc(s1)NC(=O)Nc1ccccc1F
STK043527
ZINC000002341788
ZINC02341788
ZINC2341788
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Check stock on Vitas-MAvailable files
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