Vitas-M small molecule compound

[4-(1,2-benzothiazol-3-yl)piperazin-1-yl](1H-indol-3-yl)methanone

Catalog ID
STK625286
SMILES O=C(c1c[nH]c2c1cccc2)N1CCN(CC1)c1nsc2c1cccc2

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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 C20H18N4OS MW 362.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4OS/c25-20(16-13-21-17-7-3-1-5-14(16)17)24-11-9-23(10-12-24)19-15-6-2-4-8-18(15)26-22-19/h1-8,13,21H,9-12H2
InChIKey
JSAMJGCMGPKTOU-UHFFFAOYSA-N
Synonyms
929970-11-6
(4(12benzothiazol3yl)piperazin1yl)(1Hindol3yl)methanone
(4(benzo(d)isothiazol3yl)piperazin1yl)(1Hindol3yl)methanone
929970116
C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C4=CNC5=CC=CC=C54
InChI=1SC20H18N4OSc2520(16132117731514(16)17)2411923(101224)1915624818(15)262219h181321H912H2
MFCD09797290
O=C(c1c(nH)c2c1cccc2)N1CCN(CC1)c1nsc2c1cccc2
ZINC000009051305
ZINC09051305
ZINC9051305

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.