Vitas-M small molecule compound

N-cycloheptyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylacetamide

Catalog ID
STL287951
SMILES O=C(C(c1ccccc1)Sc1nnc(s1)C)NC1CCCCCC1

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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 C18H23N3OS2 MW 361.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3OS2/c1-13-20-21-18(23-13)24-16(14-9-5-4-6-10-14)17(22)19-15-11-7-2-3-8-12-15/h4-6,9-10,15-16H,2-3,7-8,11-12H2,1H3,(H,19,22)
InChIKey
JTIKTFXTMOFJTA-UHFFFAOYSA-N
Synonyms

CC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3CCCCCC3
InChI=1SC18H23N3OS2c113202118(2313)2416(1495461014)17(22)19151172381215h469101516H23781112H21H3(H1922)
MFCD24850947
Ncycloheptyl2((5methyl134thiadiazol2yl)sulfanyl)2phenylacetamide
ZINC000095481992
ZINC000095481993

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Available files

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