Vitas-M small molecule compound
N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenoxybutanamide
Catalog ID
STK056123
SMILES O=C(Nc1nc2c(s1)cc(cc2)C)CCCOc1ccccc1
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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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-13-9-10-15-16(12-13)23-18(19-15)20-17(21)8-5-11-22-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,19,20,21)InChIKey
YFMHBXOWKMRGJP-UHFFFAOYSA-NSynonyms
431987-07-4431987074
CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=CC=C3
InChI=1SC18H18N2O2Sc1139101516(1213)2318(1915)2017(21)851122146324714h246791012H5811H21H3(H192021)
MFCD02964843
N(6METHYL13BENZOTHIAZOL2YL)4PHENOXYBUTANAMIDE
N(6METHYLBENZOTHIAZOL2YL)4PHENOXYBUTANAMIDE
O=C(Nc1nc2c(s1)cc(cc2)C)CCCOc1ccccc1
STK056123
ZINC000002988047
ZINC02988047
ZINC2988047
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