Vitas-M small molecule compound
N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-3-propoxybenzamide
Catalog ID
STL089215
SMILES CCCOc1cccc(c1)C(=O)Nc1ccc(cc1c1nc2c(s1)cccc2)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 C23H19ClN2O2S MW 422.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O2S/c1-2-12-28-17-7-5-6-15(13-17)22(27)25-19-11-10-16(24)14-18(19)23-26-20-8-3-4-9-21(20)29-23/h3-11,13-14H,2,12H2,1H3,(H,25,27)InChIKey
VZFRKQGWMLTMBT-UHFFFAOYSA-NSynonyms
CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4S3
InChI=1SC23H19ClN2O2Sc1212281775615(1317)22(27)2519111016(24)1418(19)232620834921(20)2923h3111314H212H21H3(H2527)
MFCD06759132
N(2(13benzothiazol2yl)4chlorophenyl)3propoxybenzamide
ZINC000017093392
ZINC17093392
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