Vitas-M small molecule compound

N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Catalog ID
STK462800
SMILES O=C(c1cc2c(s1)CCCC2)Nc1c(C)n(n(c1=O)c1ccccc1)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 C20H21N3O2S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S/c1-13-18(20(25)23(22(13)2)15-9-4-3-5-10-15)21-19(24)17-12-14-8-6-7-11-16(14)26-17/h3-5,9-10,12H,6-8,11H2,1-2H3,(H,21,24)
InChIKey
IFZBOKOEAVJNAJ-UHFFFAOYSA-N
Synonyms

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(S3)CCCC4
InChI=1SC20H21N3O2Sc11318(20(25)23(22(13)2)1594351015)2119(24)1712148671116(14)2617h3591012H6811H212H3(H2124)
MFCD06005032
N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)4567tetrahydro1benzothiophene2carboxamide
N(15dimethyl3oxo2phenylpyrazol4yl)4567tetrahydro1benzothiophene2carboxamide
ZINC000001055749
ZINC01055749
ZINC1055749

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Available files

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