Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide

Catalog ID
STL342855
SMILES O=C(c1sc2c(c1)c(nn2c1ccccc1C)C)Nc1ccc(c(c1)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 C22H21N3OS MW 375.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3OS/c1-13-9-10-17(11-15(13)3)23-21(26)20-12-18-16(4)24-25(22(18)27-20)19-8-6-5-7-14(19)2/h5-12H,1-4H3,(H,23,26)
InChIKey
QCEHAFAQOYVPOQ-UHFFFAOYSA-N
Synonyms
844654-52-0
844654520
CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4C)C
InChI=1SC22H21N3OSc11391017(1115(13)3)2321(26)20121816(4)2425(22(18)2720)19865714(19)2h512H14H3(H2326)
MFCD04159382
N(34dimethylphenyl)3methyl1(2methylphenyl)1Hthieno(23c)pyrazole5carboxamide
N(34DIMETHYLPHENYL)3METHYL1(2METHYLPHENYL)THIENO(23C)PYRAZOLE5CARBOXAMIDE
N(34dimethylphenyl)3methyl1(otolyl)1Hthieno(23c)pyrazole5carboxamide
ZINC000005157048
ZINC05157048
ZINC5157048

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Available files

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