Vitas-M small molecule compound

N-{5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}heptanamide

Catalog ID
STK758730
SMILES CCCCCCC(=O)Nc1nnc(s1)COc1ccc(cc1)C(C)(C)C

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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 C20H29N3O2S MW 375.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N3O2S/c1-5-6-7-8-9-17(24)21-19-23-22-18(26-19)14-25-16-12-10-15(11-13-16)20(2,3)4/h10-13H,5-9,14H2,1-4H3,(H,21,23,24)
InChIKey
SHHPCRQJHNNJNY-UHFFFAOYSA-N
Synonyms

CCCCCCC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)C(C)(C)C
HEPTANOICACID(5(4TERTBUTYLPHENOXYMETHYL)(134)THIADIAZOL2YL)AMIDE
InChI=1SC20H29N3O2Sc15678917(24)2119232218(2619)142516121015(111316)20(23)4h1013H5914H214H3(H212324)
MFCD01130447
N(5((4tertbutylphenoxy)methyl)134thiadiazol2yl)heptanamide
ZINC000003667010
ZINC03667010
ZINC3667010

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Available files

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