Vitas-M small molecule compound

N-(2,6-dimethylphenyl)-2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]acetamide

Catalog ID
STL190308
SMILES O=C(Nc1c(C)cccc1C)CSc1ncnc2c1[nH]c1c2cc(cc1)C

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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 C21H20N4OS MW 376.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4OS/c1-12-7-8-16-15(9-12)19-20(24-16)21(23-11-22-19)27-10-17(26)25-18-13(2)5-4-6-14(18)3/h4-9,11,24H,10H2,1-3H3,(H,25,26)
InChIKey
ANHUZUHXDQCSEO-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)NC3=C2N=CN=C3SCC(=O)NC4=C(C=CC=C4C)C
InChI=1SC21H20N4OSc112781615(912)1920(2416)21(23112219)271017(26)251813(2)54614(18)3h491124H10H213H3(H2526)
MFCD15140129
N(26dimethylphenyl)2((8methyl5Hpyrimido(54b)indol4yl)sulfanyl)acetamide
O=C(Nc1c(C)cccc1C)CSc1ncnc2c1(nH)c1c2cc(cc1)C
ZINC000033172524
ZINC33172524

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Available files

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