Vitas-M small molecule compound

N-(1-methyl-1H-indol-5-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide

Catalog ID
STL424083
SMILES O=C(Cn1cnc2c(c1=O)ccs2)Nc1ccc2c(c1)ccn2C

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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 C17H14N4O2S MW 338.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O2S/c1-20-6-4-11-8-12(2-3-14(11)20)19-15(22)9-21-10-18-16-13(17(21)23)5-7-24-16/h2-8,10H,9H2,1H3,(H,19,22)
InChIKey
XJZVDBGTOYKTSB-UHFFFAOYSA-N
Synonyms
1630869-36-1
1630869361
CN1C=CC2=C1C=CC(=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4
InChI=1SC17H14N4O2Sc1206411812(2314(11)20)1915(22)92110181613(17(21)23)572416h2810H9H21H3(H1922)
MFCD28367414
N(1methyl1Hindol5yl)2(4oxothieno(23d)pyrimidin3(4H)yl)acetamide
N(1methylindol5yl)2(4oxothieno(23d)pyrimidin3yl)acetamide
ZINC000218260189
ZINC218260189

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Available files

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