Vitas-M small molecule compound

4-chloro-N-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]benzamide

Catalog ID
STK319168
SMILES Clc1ccc(cc1)C(=O)NCc1ccc(cc1)c1nn2c(s1)nnc2C

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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 C18H14ClN5OS MW 383.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN5OS/c1-11-21-22-18-24(11)23-17(26-18)14-4-2-12(3-5-14)10-20-16(25)13-6-8-15(19)9-7-13/h2-9H,10H2,1H3,(H,20,25)
InChIKey
YJAUJIIYNNGPNH-UHFFFAOYSA-N
Synonyms

4chloroN((4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)methyl)benzamide
4CHLORON(4(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)BENZYL)BENZAMIDE
CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)CNC(=O)C4=CC=C(C=C4)Cl
InChI=1SC18H14ClN5OSc11121221824(11)2317(2618)144212(3514)102016(25)136815(19)9713h29H10H21H3(H2025)
MFCD09961439
ZINC000012345834
ZINC12345834

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Available files

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