Vitas-M small molecule compound

4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(4-hydroxyphenyl)-4-oxobutanamide

Catalog ID
STK937882
SMILES O=C(Nc1ccc(cc1)O)CCC(=O)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 C21H22N4O3S MW 410.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3S/c26-16-7-5-15(6-8-16)22-19(27)9-10-20(28)24-11-13-25(14-12-24)21-17-3-1-2-4-18(17)29-23-21/h1-8,26H,9-14H2,(H,22,27)
InChIKey
PDNPRHPMCYZIID-UHFFFAOYSA-N
Synonyms
1190252-03-9
1190252039
4(4(12benzothiazol3yl)piperazin1yl)N(4hydroxyphenyl)4oxobutanamide
4(4(benzo(d)isothiazol3yl)piperazin1yl)N(4hydroxyphenyl)4oxobutanamide
C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)CCC(=O)NC4=CC=C(C=C4)O
InChI=1SC21H22N4O3Sc26167515(6816)2219(27)91020(28)24111325(141224)2117312418(17)292321h1826H914H2(H2227)
MFCD13756817
ZINC000036357082
ZINC36357082

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Available files

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