Vitas-M small molecule compound

N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide

Catalog ID
STK762436
SMILES Cc1cccc(c1)C(=O)Nc1nnc(s1)Cc1c[nH]c2c1cccc2

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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 C19H16N4OS MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4OS/c1-12-5-4-6-13(9-12)18(24)21-19-23-22-17(25-19)10-14-11-20-16-8-3-2-7-15(14)16/h2-9,11,20H,10H2,1H3,(H,21,23,24)
InChIKey
IUUZUFVSKDVYHW-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CNC4=CC=CC=C43
Cc1cccc(c1)C(=O)Nc1nnc(s1)Cc1c(nH)c2c1cccc2
InChI=1SC19H16N4OSc11254613(912)18(24)2119232217(2519)1014112016832715(14)16h291120H10H21H3(H212324)
MFCD01430044
N(5(1HINDOL3YLMETHYL)(134)THIADIAZOL2YL)3METHYLBENZAMIDE
N(5(1Hindol3ylmethyl)134thiadiazol2yl)3methylbenzamide
ZINC000000269549
ZINC00269549
ZINC269549

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Available files

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