Vitas-M small molecule compound

4-(1,3-benzothiazol-2-yl)-N-[2-(benzyloxy)-3-methoxybenzyl]aniline

Catalog ID
STK510723
SMILES COc1cccc(c1OCc1ccccc1)CNc1ccc(cc1)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 C28H24N2O2S MW 452.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O2S/c1-31-25-12-7-10-22(27(25)32-19-20-8-3-2-4-9-20)18-29-23-16-14-21(15-17-23)28-30-24-11-5-6-13-26(24)33-28/h2-17,29H,18-19H2,1H3
InChIKey
RJALWIUADSRFQN-UHFFFAOYSA-N
Synonyms

4(13BENZOTHIAZOL2YL)N((3METHOXY2PHENYLMETHOXYPHENYL)METHYL)ANILINE
4(13benzothiazol2yl)N(2(benzyloxy)3methoxybenzyl)aniline
COC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4
InChI=1SC28H24N2O2Sc131251271022(27(25)3219208324920)182923161421(151723)28302411561326(24)3328h21729H1819H21H3
MFCD05134645
ZINC000016228271
ZINC16228271

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Available files

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