Vitas-M small molecule compound

2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide

Catalog ID
STK016533
SMILES O=C(Nc1ccc(cc1)F)CSc1nc2c(s1)cc(cc2)NC(=O)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 C17H14FN3O2S2 MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14FN3O2S2/c1-10(22)19-13-6-7-14-15(8-13)25-17(21-14)24-9-16(23)20-12-4-2-11(18)3-5-12/h2-8H,9H2,1H3,(H,19,22)(H,20,23)
InChIKey
HQFKFMPBXFZEGL-UHFFFAOYSA-N
Synonyms
425660-31-7
2((6(ACETYLAMINO)13BENZOTHIAZOL2YL)SULFANYL)N(4FLUOROPHENYL)ACETAMIDE
2((6ACETAMIDO13BENZOTHIAZOL2YL)SULFANYL)N(4FLUOROPHENYL)ACETAMIDE
2((6acetamidobenzo(d)thiazol2yl)thio)N(4fluorophenyl)acetamide
2(6ACETYLAMINOBENZOTHIAZOL2YLSULFANYL)N(4FLUOROPHENYL)ACETAMIDE
425660317
CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)F
InChI=1SC17H14FN3O2S2c110(22)1913671415(813)2517(2114)24916(23)20124211(18)3512h28H9H21H3(H1922)(H2023)
MFCD02801166
O=C(Nc1ccc(cc1)F)CSc1nc2c(s1)cc(cc2)NC(=O)C
STK016533
ZINC000000787309
ZINC00787309
ZINC787309

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.