Vitas-M small molecule compound

N-(5-benzyl-1,3,4-thiadiazol-2-yl)heptanamide

Catalog ID
STK374356
SMILES CCCCCCC(=O)Nc1nnc(s1)Cc1ccccc1

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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 C16H21N3OS MW 303.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3OS/c1-2-3-4-8-11-14(20)17-16-19-18-15(21-16)12-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3,(H,17,19,20)
InChIKey
SPOWPVGNPAXFBI-UHFFFAOYSA-N
Synonyms

CCCCCCC(=O)NC1=NN=C(S1)CC2=CC=CC=C2
HEPTANOICACID(5BENZYL(134)THIADIAZOL2YL)AMIDE
InChI=1SC16H21N3OSc123481114(20)1716191815(2116)121396571013h57910H2481112H21H3(H171920)
MFCD00500586
N(5benzyl134thiadiazol2yl)heptanamide
ZINC000002842715
ZINC02842715
ZINC2842715

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Available files

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