Vitas-M small molecule compound
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-propoxybenzamide
Catalog ID
STK355799
SMILES CCCOc1cccc(c1)C(=O)Nc1ccccc1c1nc2c(s1)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 C23H20N2O2S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2S/c1-2-14-27-17-9-7-8-16(15-17)22(26)24-19-11-4-3-10-18(19)23-25-20-12-5-6-13-21(20)28-23/h3-13,15H,2,14H2,1H3,(H,24,26)InChIKey
HLKCKRWKDAIAGJ-UHFFFAOYSA-NSynonyms
CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3
InChI=1SC23H20N2O2Sc1214271797816(1517)22(26)241911431018(19)23252012561321(20)2823h31315H214H21H3(H2426)
MFCD03908515
N(2(13benzothiazol2yl)phenyl)3propoxybenzamide
ZINC000001854221
ZINC01854221
ZINC1854221
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