Vitas-M small molecule compound
3-chloro-N-[(2Z)-5-[(4-fluorobenzyl)sulfonyl]-1,3,4-thiadiazol-2(3H)-ylidene]-1-benzothiophene-2-carboxamide
Catalog ID
STK632136
SMILES Fc1ccc(cc1)CS(=O)(=O)c1n[nH]/c(=N/C(=O)c2sc3c(c2Cl)cccc3)/s1
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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 C18H11ClFN3O3S3 MW 467.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClFN3O3S3/c19-14-12-3-1-2-4-13(12)27-15(14)16(24)21-17-22-23-18(28-17)29(25,26)9-10-5-7-11(20)8-6-10/h1-8H,9H2,(H,21,22,24)InChIKey
RGFHKCARGHYCGB-UHFFFAOYSA-NSynonyms
898616-92-7(3CHLOROBENZO(B)THIOPHEN2YL)N(5(((4FLUOROPHENYL)METHYL)SULFONYL)(134THIADIAZOL2YL))CARBOXAMIDE
3chloroN((2Z)5((4fluorobenzyl)sulfonyl)134thiadiazol2(3H)ylidene)1benzothiophene2carboxamide
3chloroN(5((4fluorophenyl)methylsulfonyl)134thiadiazol2yl)1benzothiophene2carboxamide
898616927
C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(S3)S(=O)(=O)CC4=CC=C(C=C4)F)Cl
Fc1ccc(cc1)CS(=O)(=O)c1n(nH)c(=NC(=O)c2sc3c(c2Cl)cccc3)s1
InChI=1SC18H11ClFN3O3S3c191412312413(12)2715(14)16(24)2117222318(2817)29(2526)9105711(20)8610h18H9H2(H212224)
MFCD18159682
ZINC000011913756
ZINC11913756
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