Vitas-M small molecule compound

N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamide

Catalog ID
STL288000
SMILES O=C(CSc1nnnn1C)NCCc1c(C)[nH]c2c1cccc2

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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 C15H18N6OS MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N6OS/c1-10-11(12-5-3-4-6-13(12)17-10)7-8-16-14(22)9-23-15-18-19-20-21(15)2/h3-6,17H,7-9H2,1-2H3,(H,16,22)
InChIKey
YZXIJQDECYAUBW-UHFFFAOYSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1)CCNC(=O)CSC3=NN=NN3C
InChI=1SC15H18N6OSc11011(12534613(12)1710)781614(22)9231518192021(15)2h3617H79H212H3(H1622)
MFCD24847790
N(2(2methyl1Hindol3yl)ethyl)2((1methyl1Htetrazol5yl)sulfanyl)acetamide
N(2(2methyl1Hindol3yl)ethyl)2(1methyltetrazol5yl)sulfanylacetamide
O=C(CSc1nnnn1C)NCCc1c(C)(nH)c2c1cccc2
ZINC000091043691
ZINC91043691

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Available files

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