Vitas-M small molecule compound

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

Catalog ID
STL342537
SMILES O=C(c1cc2c(s1)n(nc2C)c1ccccc1C)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(C)C

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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 C27H30N4O3S2 MW 522.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N4O3S2/c1-18(2)21-9-11-22(12-10-21)36(33,34)30-15-13-29(14-16-30)26(32)25-17-23-20(4)28-31(27(23)35-25)24-8-6-5-7-19(24)3/h5-12,17-18H,13-16H2,1-4H3
InChIKey
RMBMINZYMOGGGH-UHFFFAOYSA-N
Synonyms
844453-23-2
(3methyl1(2methylphenyl)1Hthieno(23c)pyrazol5yl)(4((4(propan2yl)phenyl)sulfonyl)piperazin1yl)methanone
(3METHYL1(2METHYLPHENYL)THIENO(23C)PYRAZOL5YL)(4(4PROPAN2YLPHENYL)SULFONYLPIPERAZIN1YL)METHANONE
(4((4isopropylphenyl)sulfonyl)piperazin1yl)(3methyl1(otolyl)1Hthieno(23c)pyrazol5yl)methanone
844453232
CC1=CC=CC=C1N2C3=C(C=C(S3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(C)C)C(=N2)C
InChI=1SC27H30N4O3S2c118(2)2191122(121021)36(3334)30151329(141630)26(32)25172320(4)2831(27(23)3525)24865719(24)3h5121718H1316H214H3
MFCD04156016
ZINC000002401252
ZINC02401252
ZINC2401252

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Available files

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