Vitas-M small molecule compound

N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(benzyloxy)benzamide

Catalog ID
STK389542
SMILES O=C(c1cccc(c1)OCc1ccccc1)Nc1ccc(cc1C)c1nc2c(s1)cccc2

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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 C28H22N2O2S MW 450.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O2S/c1-19-16-22(28-30-25-12-5-6-13-26(25)33-28)14-15-24(19)29-27(31)21-10-7-11-23(17-21)32-18-20-8-3-2-4-9-20/h2-17H,18H2,1H3,(H,29,31)
InChIKey
XRKCKYWBPXRJTF-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5
InChI=1SC28H22N2O2Sc1191622(28302512561326(25)3328)141524(19)2927(31)211071123(1721)3218208324920h217H18H21H3(H2931)
MFCD03836254
N(4(13benzothiazol2yl)2methylphenyl)3(benzyloxy)benzamide
N(4(13BENZOTHIAZOL2YL)2METHYLPHENYL)3PHENYLMETHOXYBENZAMIDE
N(4BENZOTHIAZOL2YL2METHYLPHENYL)(3(PHENYLMETHOXY)PHENYL)CARBOXAMIDE
ZINC000008919359
ZINC08919359
ZINC8919359

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Available files

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