Vitas-M small molecule compound

(4-benzylpiperazin-1-yl)[2-chloro-5-(propan-2-yl)-1,3-thiazol-4-yl]methanone

Catalog ID
STL312174
SMILES Clc1nc(c(s1)C(C)C)C(=O)N1CCN(CC1)Cc1ccccc1

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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 C18H22ClN3OS MW 363.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN3OS/c1-13(2)16-15(20-18(19)24-16)17(23)22-10-8-21(9-11-22)12-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3
InChIKey
XHNJBOLYSYEZSL-UHFFFAOYSA-N
Synonyms
1574474-22-8
(4benzylpiperazin1yl)(2chloro5(propan2yl)13thiazol4yl)methanone
(4benzylpiperazin1yl)(2chloro5isopropylthiazol4yl)methanone
(4benzylpiperazin1yl)(2chloro5propan2yl13thiazol4yl)methanone
1574474228
CC(C)C1=C(N=C(S1)Cl)C(=O)N2CCN(CC2)CC3=CC=CC=C3
InChI=1SC18H22ClN3OSc113(2)1615(2018(19)2416)17(23)2210821(91122)12146435714h3713H812H212H3
MFCD28026511
ZINC000095474584
ZINC95474584

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Available files

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