Vitas-M small molecule compound

{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}[3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazol-5-yl]methanone

Catalog ID
STL057816
SMILES O=C(c1cc2c(s1)n(nc2C)c1ccccc1C)N1CCN(CC1)CCOC(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 C33H34N4O2S MW 550.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N4O2S/c1-24-11-9-10-16-29(24)37-33-28(25(2)34-37)23-30(40-33)32(38)36-19-17-35(18-20-36)21-22-39-31(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-16,23,31H,17-22H2,1-2H3
InChIKey
LYLJDVAAQAJIRC-UHFFFAOYSA-N
Synonyms

(4(2(benzhydryloxy)ethyl)piperazin1yl)(3methyl1(otolyl)1Hthieno(23c)pyrazol5yl)methanone
(4(2(diphenylmethoxy)ethyl)piperazin1yl)(3methyl1(2methylphenyl)1Hthieno(23c)pyrazol5yl)methanone
(4(2BENZHYDRYLOXYETHYL)PIPERAZIN1YL)(3METHYL1(2METHYLPHENYL)THIENO(23C)PYRAZOL5YL)METHANONE
CC1=CC=CC=C1N2C3=C(C=C(S3)C(=O)N4CCN(CC4)CCOC(C5=CC=CC=C5)C6=CC=CC=C6)C(=N2)C
InChI=1SC33H34N4O2Sc124119101629(24)373328(25(2)3437)2330(4033)32(38)36191735(182036)21223931(26125361326)27147481527h3162331H1722H212H3
MFCD04196514
ZINC000102898050
ZINC102898050

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Available files

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