Vitas-M small molecule compound
N-[(2E)-6-(2,3-dihydro-1H-indol-1-ylcarbonyl)-1,3-benzothiazol-2(3H)-ylidene]benzenesulfonamide
Catalog ID
STK643610
SMILES O=C(N1CCc2c1cccc2)c1ccc2c(c1)s/c(=N/S(=O)(=O)c1ccccc1)/[nH]2
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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 C22H17N3O3S2 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3S2/c26-21(25-13-12-15-6-4-5-9-19(15)25)16-10-11-18-20(14-16)29-22(23-18)24-30(27,28)17-7-2-1-3-8-17/h1-11,14H,12-13H2,(H,23,24)InChIKey
MVHDHCLOSWFHEZ-UHFFFAOYSA-NSynonyms
951993-22-9951993229
C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C5=CC=CC=C5
InChI=1SC22H17N3O3S2c2621(25131215645919(15)25)1610111820(1416)2922(2318)2430(2728)177213817h11114H1213H2(H2324)
MFCD18163363
N((2E)6(23dihydro1Hindol1ylcarbonyl)13benzothiazol2(3H)ylidene)benzenesulfonamide
N(6(23dihydroindole1carbonyl)13benzothiazol2yl)benzenesulfonamide
O=C(N1CCc2c1cccc2)c1ccc2c(c1)sc(=NS(=O)(=O)c1ccccc1)(nH)2
ZINC000013693375
ZINC13693375
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