Vitas-M small molecule compound
N-(4-methyl-1,3-benzothiazol-2-yl)-4-phenoxybutanamide
Catalog ID
STK176219
SMILES O=C(Nc1sc2c(n1)c(C)ccc2)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/c1-13-7-5-10-15-17(13)20-18(23-15)19-16(21)11-6-12-22-14-8-3-2-4-9-14/h2-5,7-10H,6,11-12H2,1H3,(H,19,20,21)InChIKey
NEIOVRZWFRNILV-UHFFFAOYSA-NSynonyms
710980-01-1710980011
CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCOC3=CC=CC=C3
InChI=1SC18H18N2O2Sc11375101517(13)2018(2315)1916(21)1161222148324914h25710H61112H21H3(H192021)
MFCD05996911
N(4METHYL13BENZOTHIAZOL2YL)4PHENOXYBUTANAMIDE
N(4METHYLBENZOTHIAZOL2YL)4PHENOXYBUTANAMIDE
ZINC000002865491
ZINC02865491
ZINC2865491
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