Vitas-M small molecule compound

N,N-bis(3,4-dimethoxybenzyl)-4-phenyl-1,3-thiazol-2-amine

Catalog ID
STK734446
SMILES COc1cc(ccc1OC)CN(c1scc(n1)c1ccccc1)Cc1ccc(c(c1)OC)OC

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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 C27H28N2O4S MW 476.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O4S/c1-30-23-12-10-19(14-25(23)32-3)16-29(17-20-11-13-24(31-2)26(15-20)33-4)27-28-22(18-34-27)21-8-6-5-7-9-21/h5-15,18H,16-17H2,1-4H3
InChIKey
WNVNERLTKCDFGN-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CN(CC2=CC(=C(C=C2)OC)OC)C3=NC(=CS3)C4=CC=CC=C4)OC
InChI=1SC27H28N2O4Sc13023121019(1425(23)323)1629(1720111324(312)26(1520)334)272822(183427)218657921h51518H1617H214H3
MFCD03175159
NNBIS((34DIMETHOXYPHENYL)METHYL)4PHENYL13THIAZOL2AMINE
NNbis(34dimethoxybenzyl)4phenyl13thiazol2amine
ZINC000003624553
ZINC03624553
ZINC3624553

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.