Vitas-M small molecule compound

2-(2,1,3-benzothiadiazol-4-yloxy)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone

Catalog ID
STK640546
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)COc1cccc2c1nsn2

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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 C19H16N4O2S MW 364.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2S/c24-18(11-25-17-7-3-6-16-19(17)22-26-21-16)23-9-8-15-13(10-23)12-4-1-2-5-14(12)20-15/h1-7,20H,8-11H2
InChIKey
DXEXGDXBWIXKQE-UHFFFAOYSA-N
Synonyms
1010932-88-3
1010932883
2(213benzothiadiazol4yloxy)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(213benzothiadiazol4yloxy)1(1345tetrahydropyrido(43b)indol2yl)ethanone
2(benzo(c)(125)thiadiazol4yloxy)1(34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)COC4=CC=CC5=NSN=C54
InChI=1SC19H16N4O2Sc2418(1125177361619(17)22262116)23981513(1023)12412514(12)2015h1720H811H2
MFCD12202447
O=C(N1CCc2c(C1)c1ccccc1(nH)2)COc1cccc2c1nsn2
ZINC000012390963
ZINC12390963

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Available files

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