Vitas-M small molecule compound

2-{4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxobutyl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STL240709
SMILES O=C(N1CCN(CC1)c1nsc2c1cccc2)CCCN1C(=O)c2c(C1=O)cccc2

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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 C23H22N4O3S MW 434.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3S/c28-20(10-5-11-27-22(29)16-6-1-2-7-17(16)23(27)30)25-12-14-26(15-13-25)21-18-8-3-4-9-19(18)31-24-21/h1-4,6-9H,5,10-15H2
InChIKey
VSPCXYZWYYPCBH-UHFFFAOYSA-N
Synonyms
920484-16-8
2(4(4(12benzothiazol3yl)piperazin1yl)4oxobutyl)1Hisoindole13(2H)dione
2(4(4(12benzothiazol3yl)piperazin1yl)4oxobutyl)isoindole13dione
2(4(4(benzo(d)isothiazol3yl)piperazin1yl)4oxobutyl)isoindoline13dione
920484168
C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)CCCN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC23H22N4O3Sc2820(105112722(29)16612717(16)23(27)30)25121426(151325)2118834919(18)312421h1469H51015H2
MFCD08749132
ZINC000013629033
ZINC13629033

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Available files

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