Vitas-M small molecule compound

5-chloro-2-methoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK159125
SMILES COc1ccc(cc1C(=O)Nc1nnc(s1)CCc1ccccc1)Cl

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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 C18H16ClN3O2S MW 373.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2S/c1-24-15-9-8-13(19)11-14(15)17(23)20-18-22-21-16(25-18)10-7-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H,20,22,23)
InChIKey
IKZUAUAWMUXHQY-UHFFFAOYSA-N
Synonyms
724746-50-3
5CHLORO2METHOXYN(5(2PHENYLETHYL)134THIADIAZOL2YL)BENZAMIDE
5CHLORO2METHOXYN(5PHENETHYL134THIADIAZOL2YL)BENZAMIDE
724746503
COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3
InChI=1SC18H16ClN3O2Sc124159813(19)1114(15)17(23)2018222116(2518)107125324612h268911H710H21H3(H202223)
MFCD02868669
ZINC000004696301
ZINC04696301
ZINC4696301

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Available files

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