Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide

Catalog ID
STL349290
SMILES O=C(Nc1ccc2c(c1)OCO2)CSc1nc2c([nH]1)ncc(c2)Cl

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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 C15H11ClN4O3S MW 362.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN4O3S/c16-8-3-10-14(17-5-8)20-15(19-10)24-6-13(21)18-9-1-2-11-12(4-9)23-7-22-11/h1-5H,6-7H2,(H,18,21)(H,17,19,20)
InChIKey
FPXNAVXKOMYFAK-UHFFFAOYSA-N
Synonyms
877797-80-3
877797803
C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC4=NC=C(C=C4N3)Cl
InChI=1SC15H11ClN4O3Sc16831014(1758)2015(1910)24613(21)189121112(49)2372211h15H67H2(H1821)(H171920)
MFCD05703408
N(13BENZODIOXOL5YL)2((6CHLORO1HIMIDAZO(45B)PYRIDIN2YL)SULFANYL)ACETAMIDE
N(13benzodioxol5yl)2((6chloro3Himidazo(45b)pyridin2yl)sulfanyl)acetamide
N(benzo(d)(13)dioxol5yl)2((6chloro3Himidazo(45b)pyridin2yl)thio)acetamide
O=C(Nc1ccc2c(c1)OCO2)CSc1nc2c((nH)1)ncc(c2)Cl
ZINC000005310311
ZINC05310311
ZINC5310311

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Available files

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