Vitas-M small molecule compound

[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl](1H-indol-6-yl)methanone

Catalog ID
STK645838
SMILES O=C(c1ccc2c(c1)[nH]cc2)N1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2

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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 C19H17N5O3S2 MW 427.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O3S2/c25-19(14-5-4-13-6-7-20-16(13)12-14)23-8-10-24(11-9-23)29(26,27)17-3-1-2-15-18(17)22-28-21-15/h1-7,12,20H,8-11H2
InChIKey
LMOJIEYFPDJITN-UHFFFAOYSA-N
Synonyms
1010936-72-7
(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)(1Hindol6yl)methanone
(4(benzo(c)(125)thiadiazol4ylsulfonyl)piperazin1yl)(1Hindol6yl)methanone
1010936727
C1CN(CCN1C(=O)C2=CC3=C(C=C2)C=CN3)S(=O)(=O)C4=CC=CC5=NSN=C54
InChI=1SC19H17N5O3S2c2519(145413672016(13)1214)2381024(11923)29(2627)173121518(17)22282115h171220H811H2
MFCD12201056
O=C(c1ccc2c(c1)(nH)cc2)N1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2
ZINC000012389322
ZINC12389322

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Available files

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