Vitas-M small molecule compound
N-(4-chloro-1,3-benzothiazol-2-yl)-3-propoxybenzamide
Catalog ID
STK337027
SMILES CCCOc1cccc(c1)C(=O)Nc1sc2c(n1)c(Cl)ccc2
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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 C17H15ClN2O2S MW 346.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2S/c1-2-9-22-12-6-3-5-11(10-12)16(21)20-17-19-15-13(18)7-4-8-14(15)23-17/h3-8,10H,2,9H2,1H3,(H,19,20,21)InChIKey
JVVOZEBGAIMALF-UHFFFAOYSA-NSynonyms
CCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl
InChI=1SC17H15ClN2O2Sc129221263511(1012)16(21)2017191513(18)74814(15)2317h3810H29H21H3(H192021)
MFCD05796610
N(4chloro13benzothiazol2yl)3propoxybenzamide
N(4CHLOROBENZOTHIAZOL2YL)3PROPOXYBENZAMIDE
ZINC000002860109
ZINC02860109
ZINC2860109
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