Vitas-M small molecule compound

1-(diphenylmethyl)-4-[4-(3-methylphenyl)-1,3-thiazol-2-yl]piperazine

Catalog ID
STK777877
SMILES Cc1cccc(c1)c1csc(n1)N1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C27H27N3S MW 425.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3S/c1-21-9-8-14-24(19-21)25-20-31-27(28-25)30-17-15-29(16-18-30)26(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-14,19-20,26H,15-18H2,1H3
InChIKey
VGBYLNJNMUJJPS-UHFFFAOYSA-N
Synonyms

1(diphenylmethyl)4(4(3methylphenyl)13thiazol2yl)piperazine
2(4BENZHYDRYLPIPERAZIN1YL)4(3METHYLPHENYL)13THIAZOLE
CC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC27H27N3Sc121981424(1921)25203127(2825)30171529(161830)26(22104251122)23126371323h214192026H1518H21H3
MFCD05855302
ZINC000019873233
ZINC19873233

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Available files

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