Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-2-yl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide

Catalog ID
STK938815
SMILES COc1ccc(cc1)c1nnsc1C(=O)NC1Cc2c(C1)cccc2

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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 C19H17N3O2S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S/c1-24-16-8-6-12(7-9-16)17-18(25-22-21-17)19(23)20-15-10-13-4-2-3-5-14(13)11-15/h2-9,15H,10-11H2,1H3,(H,20,23)
InChIKey
QMVFIBGRWUTOTJ-UHFFFAOYSA-N
Synonyms
1190247-76-7
1190247767
COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3CC4=CC=CC=C4C3
InChI=1SC19H17N3O2Sc124168612(7916)1718(25222117)19(23)20151013423514(13)1115h2915H1011H21H3(H2023)
MFCD13758549
N(23dihydro1Hinden2yl)4(4methoxyphenyl)123thiadiazole5carboxamide
N(23dihydro1Hinden2yl)4(4methoxyphenyl)thiadiazole5carboxamide
ZINC000036359180
ZINC36359180

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Available files

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