Vitas-M small molecule compound

N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)-2-(1-phenylethyl)butanediamide

Catalog ID
STK687022
SMILES COc1ccc2c(c1)nc(s2)NC(=O)CC(C(c1ccccc1)C)C(=O)Nc1nc2c(s1)ccc(c2)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 C28H26N4O4S2 MW 546.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O4S2/c1-16(17-7-5-4-6-8-17)20(26(34)32-28-30-22-14-19(36-3)10-12-24(22)38-28)15-25(33)31-27-29-21-13-18(35-2)9-11-23(21)37-27/h4-14,16,20H,15H2,1-3H3,(H,29,31,33)(H,30,32,34)
InChIKey
XXWJNHLVNLKJND-UHFFFAOYSA-N
Synonyms

CC(C1=CC=CC=C1)C(CC(=O)NC2=NC3=C(S2)C=CC(=C3)OC)C(=O)NC4=NC5=C(S4)C=CC(=C5)OC
InChI=1SC28H26N4O4S2c116(177546817)20(26(34)322830221419(363)101224(22)3828)1525(33)312729211318(352)91123(21)3727h4141620H15H213H3(H293133)(H303234)
MFCD06735553
NNBIS(5METHOXY13BENZOTHIAZOL2YL)2(1PHENYLETHYL)BUTANEDIAMIDE
ZINC000100204197
ZINC000100204210

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Available files

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