Vitas-M small molecule compound

N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-2-(4-methyl-1H-indol-1-yl)acetamide

Catalog ID
STL250506
SMILES O=C(Nc1n(C)nc2c1CSC2)Cn1ccc2c1cccc2C

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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 C17H18N4OS MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4OS/c1-11-4-3-5-15-12(11)6-7-21(15)8-16(22)18-17-13-9-23-10-14(13)19-20(17)2/h3-7H,8-10H2,1-2H3,(H,18,22)
InChIKey
MEWFZMZFGHSHCB-UHFFFAOYSA-N
Synonyms
1374512-77-2
1374512772
2(4methyl1Hindol1yl)N(2methyl46dihydro2Hthieno(34c)pyrazol3yl)acetamide
CC1=C2C=CN(C2=CC=C1)CC(=O)NC3=C4CSCC4=NN3C
InChI=1SC17H18N4OSc1114351512(11)6721(15)816(22)1817139231014(13)1920(17)2h37H810H212H3(H1822)
MFCD22203005
N(2methyl26dihydro4Hthieno(34c)pyrazol3yl)2(4methyl1Hindol1yl)acetamide
N(2methyl46dihydrothieno(34c)pyrazol3yl)2(4methylindol1yl)acetamide
ZINC000072404441
ZINC72404441

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Available files

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