Vitas-M small molecule compound

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

Catalog ID
STK280556
SMILES O=C(C(c1ccccc1)Sc1nnc(s1)C)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 C16H19N3OS2 MW 333.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3OS2/c1-11-18-19-16(21-11)22-14(12-7-3-2-4-8-12)15(20)17-13-9-5-6-10-13/h2-4,7-8,13-14H,5-6,9-10H2,1H3,(H,17,20)
InChIKey
XZJSMOKQPJFKOS-UHFFFAOYSA-N
Synonyms
924976-76-1
924976761
CC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3CCCC3
InChI=1SC16H19N3OS2c111181916(2111)2214(127324812)15(20)17139561013h24781314H56910H21H3(H1720)
MFCD09269952
Ncyclopentyl2((5methyl134thiadiazol2yl)sulfanyl)2phenylacetamide
NCYCLOPENTYL2(5METHYL(134THIADIAZOL2YLTHIO))2PHENYLACETAMIDE
ZINC000009194085
ZINC000009194089

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Available files

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