Vitas-M small molecule compound
4-({4-[3-(acetylamino)phenyl]-1,3-thiazol-2-yl}amino)benzoic acid
Catalog ID
STK163135
SMILES CC(=O)Nc1cccc(c1)c1csc(n1)Nc1ccc(cc1)C(=O)O
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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 C18H15N3O3S MW 353.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O3S/c1-11(22)19-15-4-2-3-13(9-15)16-10-25-18(21-16)20-14-7-5-12(6-8-14)17(23)24/h2-10H,1H3,(H,19,22)(H,20,21)(H,23,24)InChIKey
MXQDKISTHMSNMF-UHFFFAOYSA-NSynonyms
4((4(3(ACETYLAMINO)PHENYL)13THIAZOL2YL)AMINO)BENZOICACID
4((4(3ACETAMIDOPHENYL)13THIAZOL2YL)AMINO)BENZOICACID
CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)O
InChI=1SC18H15N3O3Sc111(22)191542313(915)16102518(2116)20147512(6814)17(23)24h210H1H3(H1922)(H2021)(H2324)
MFCD02045244
ZINC000002873508
ZINC2873508
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