Vitas-M small molecule compound

[4-(1,3-benzothiazol-2-yl)piperazin-1-yl][3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone

Catalog ID
STL238187
SMILES Cc1onc(c1C(=O)N1CCN(CC1)c1nc2c(s1)cccc2)c1ccccc1Cl

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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 C22H19ClN4O2S MW 438.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4O2S/c1-14-19(20(25-29-14)15-6-2-3-7-16(15)23)21(28)26-10-12-27(13-11-26)22-24-17-8-4-5-9-18(17)30-22/h2-9H,10-13H2,1H3
InChIKey
YQWJEZFAPQMPSV-UHFFFAOYSA-N
Synonyms
690990-99-9
(4(13benzothiazol2yl)piperazin1yl)(3(2chlorophenyl)5methyl12oxazol4yl)methanone
(4(benzo(d)thiazol2yl)piperazin1yl)(3(2chlorophenyl)5methylisoxazol4yl)methanone
690990999
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4
InChI=1SC22H19ClN4O2Sc11419(20(252914)15623716(15)23)21(28)26101227(131126)222417845918(17)3022h29H1013H21H3
MFCD03673997
ZINC000002211639
ZINC02211639
ZINC2211639

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Available files

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