Vitas-M small molecule compound

1'-(2-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino}-2-oxoethyl)-1,4'-bipiperidine-4'-carboxamide

Catalog ID
STK184940
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)CN1CCC(CC1)(C(=O)N)N1CCCCC1

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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 C27H33N5O2S MW 491.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N5O2S/c1-19-5-10-22-23(17-19)35-25(30-22)20-6-8-21(9-7-20)29-24(33)18-31-15-11-27(12-16-31,26(28)34)32-13-3-2-4-14-32/h5-10,17H,2-4,11-16,18H2,1H3,(H2,28,34)(H,29,33)
InChIKey
MFOKWCATFMVPDO-UHFFFAOYSA-N
Synonyms
573708-14-2
1((N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)CARBAMOYL)METHYL)4PIPERIDYLPIPERIDINE4CARBOXAMIDE
1(2((4(6METHYL13BENZOTHIAZOL2YL)PHENYL)AMINO)2OXOETHYL)14BIPIPERIDINE4CARBOXAMIDE
1(2((4(6methylbenzo(d)thiazol2yl)phenyl)amino)2oxoethyl)(14bipiperidine)4carboxamide
1(2(4(6METHYL13BENZOTHIAZOL2YL)ANILINO)2OXOETHYL)4PIPERIDIN1YLPIPERIDINE4CARBOXAMIDE
573708142
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4CCC(CC4)(C(=O)N)N5CCCCC5
InChI=1SC27H33N5O2Sc1195102223(1719)3525(3022)206821(9720)2924(33)1831151127(12163126(28)34)32133241432h51017H24111618H21H3(H22834)(H2933)
MFCD03612818
ZINC000009470622
ZINC9470622

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Available files

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