Vitas-M small molecule compound

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

Catalog ID
STK280557
SMILES O=C(C(c1ccccc1)Sc1nnc(s1)N)NC1CCCC1

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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 C15H18N4OS2 MW 334.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4OS2/c16-14-18-19-15(22-14)21-12(10-6-2-1-3-7-10)13(20)17-11-8-4-5-9-11/h1-3,6-7,11-12H,4-5,8-9H2,(H2,16,18)(H,17,20)
InChIKey
LHFKPINXCREMQB-UHFFFAOYSA-N
Synonyms
924976-78-3
2((5amino134thiadiazol2yl)sulfanyl)Ncyclopentyl2phenylacetamide
2(5AMINO(134THIADIAZOL2YLTHIO))NCYCLOPENTYL2PHENYLACETAMIDE
924976783
C1CCC(C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)N
InChI=1SC15H18N4OS2c1614181915(2214)2112(106213710)13(20)1711845911h13671112H4589H2(H21618)(H1720)
MFCD09269953
ZINC000009194093
ZINC000009194098

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Available files

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