Vitas-M small molecule compound

N-(1H-indol-5-yl)-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide

Catalog ID
STL152682
SMILES O=C(Cn1nc(ccc1=O)c1cccs1)Nc1ccc2c(c1)cc[nH]2

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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 C18H14N4O2S MW 350.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O2S/c23-17(20-13-3-4-14-12(10-13)7-8-19-14)11-22-18(24)6-5-15(21-22)16-2-1-9-25-16/h1-10,19H,11H2,(H,20,23)
InChIKey
HUNLDHYVHLGSQV-UHFFFAOYSA-N
Synonyms
1246076-55-0
1246076550
C1=CSC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC18H14N4O2Sc2317(2013341412(1013)781914)112218(24)6515(2122)162192516h11019H11H2(H2023)
MFCD18066583
N(1Hindol5yl)2(6oxo3(thiophen2yl)pyridazin1(6H)yl)acetamide
N(1Hindol5yl)2(6oxo3thiophen2ylpyridazin1yl)acetamide
O=C(Cn1nc(ccc1=O)c1cccs1)Nc1ccc2c(c1)cc(nH)2
ZINC000049545639
ZINC49545639

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Available files

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