Vitas-M small molecule compound
N-[(2Z)-4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1,3-thiazol-2(3H)-ylidene]benzenesulfonamide
Catalog ID
STK642415
SMILES O=C(N1CCc2c(C1)cccc2)Cc1cs/c(=N\S(=O)(=O)c2ccccc2)/[nH]1
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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 C20H19N3O3S2 MW 413.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O3S2/c24-19(23-11-10-15-6-4-5-7-16(15)13-23)12-17-14-27-20(21-17)22-28(25,26)18-8-2-1-3-9-18/h1-9,14H,10-13H2,(H,21,22)InChIKey
VWXGZRIAEUQERF-UHFFFAOYSA-NSynonyms
922129-82-6922129826
C1CN(CC2=CC=CC=C21)C(=O)CC3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4
InChI=1SC20H19N3O3S2c2419(23111015645716(15)1323)1217142720(2117)2228(2526)188213918h1914H1013H2(H2122)
MFCD18162973
N((2Z)4(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)13thiazol2(3H)ylidene)benzenesulfonamide
N(4(2(34dihydro1Hisoquinolin2yl)2oxoethyl)13thiazol2yl)benzenesulfonamide
O=C(N1CCc2c(C1)cccc2)Cc1csc(=NS(=O)(=O)c2ccccc2)(nH)1
ZINC000009821415
ZINC09821415
ZINC9821415
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