Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)-4-phenoxybutanamide
Catalog ID
STK079465
SMILES O=C(Nc1nc2c(s1)cccc2)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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c20-16(11-6-12-21-13-7-2-1-3-8-13)19-17-18-14-9-4-5-10-15(14)22-17/h1-5,7-10H,6,11-12H2,(H,18,19,20)InChIKey
WNDFNSYGCIDAIK-UHFFFAOYSA-NSynonyms
432508-38-8432508388
C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC17H16N2O2Sc2016(1161221137213813)191718149451015(14)2217h15710H61112H2(H181920)
MFCD03119578
N(13BENZOTHIAZOL2YL)4PHENOXYBUTANAMIDE
NBENZOTHIAZOL2YL4PHENOXYBUTANAMIDE
NBENZOTHIAZOL2YL4PHENOXYBUTYRAMIDE
STK079465
ZINC000002989235
ZINC02989235
ZINC2989235
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