Vitas-M small molecule compound

[4-(4-methoxyphenyl)piperazin-1-yl][2-(1H-pyrrol-1-yl)-1,3-benzothiazol-6-yl]methanone

Catalog ID
STK631332
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc2c(c1)sc(n2)n1cccc1

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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 C23H22N4O2S MW 418.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2S/c1-29-19-7-5-18(6-8-19)25-12-14-26(15-13-25)22(28)17-4-9-20-21(16-17)30-23(24-20)27-10-2-3-11-27/h2-11,16H,12-15H2,1H3
InChIKey
KZYWYUCEFINTIF-UHFFFAOYSA-N
Synonyms
951936-60-0
(2(1Hpyrrol1yl)benzo(d)thiazol6yl)(4(4methoxyphenyl)piperazin1yl)methanone
(4(4methoxyphenyl)piperazin1yl)(2(1Hpyrrol1yl)13benzothiazol6yl)methanone
(4(4methoxyphenyl)piperazin1yl)(2pyrrol1yl13benzothiazol6yl)methanone
951936600
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5
InChI=1SC23H22N4O2Sc129197518(6819)25121426(151325)22(28)17492021(1617)3023(2420)2710231127h21116H1215H21H3
MFCD09852372
ZINC000013691175
ZINC13691175

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Available files

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