Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-[(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide

Catalog ID
STL310238
SMILES O=C(Nc1ccc2c(c1)OCO2)CSc1ccc2n(n1)c(C)nn2

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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 C15H13N5O3S MW 343.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N5O3S/c1-9-17-18-13-4-5-15(19-20(9)13)24-7-14(21)16-10-2-3-11-12(6-10)23-8-22-11/h2-6H,7-8H2,1H3,(H,16,21)
InChIKey
RKSBRKBMWOTPGL-UHFFFAOYSA-N
Synonyms
1574379-15-9
1574379159
CC1=NN=C2N1N=C(C=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC15H13N5O3Sc191718134515(1920(9)13)24714(21)1610231112(610)2382211h26H78H21H3(H1621)
MFCD28025408
N(13benzodioxol5yl)2((3methyl(124)triazolo(43b)pyridazin6yl)sulfanyl)acetamide
N(benzo(d)(13)dioxol5yl)2((3methyl(124)triazolo(43b)pyridazin6yl)thio)acetamide
ZINC000095473194
ZINC95473194

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Available files

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