Vitas-M small molecule compound

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

Catalog ID
STK077095
SMILES COc1ccc2c(c1)sc(n2)NC(=O)COc1ccccc1

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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 C16H14N2O3S MW 314.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3S/c1-20-12-7-8-13-14(9-12)22-16(17-13)18-15(19)10-21-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,17,18,19)
InChIKey
OYEKJIUJHCPBDZ-UHFFFAOYSA-N
Synonyms
302939-88-4
COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3
COc1ccc2c(c1)sc(n2)NC(=O)COc1ccccc1
InChI=1SC16H14N2O3Sc12012781314(912)2216(1713)1815(19)1021115324611h29H10H21H3(H171819)
MFCD01238008
N((2Z)6METHOXY13BENZOTHIAZOL2(3H)YLIDENE)2PHENOXYACETAMIDE
N(6METHOXY13BENZOTHIAZOL2YL)2PHENOXYACETAMIDE
N(6METHOXYBENZO(D)THIAZOL2YL)2PHENOXYACETAMIDE
N(6METHOXYBENZOTHIAZOL2YL)2PHENOXYACETAMIDE
STK077095
ZINC000009016107
ZINC09016107
ZINC9016107

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Available files

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