Vitas-M small molecule compound

ethyl 4-({4-tert-butyl-1-[1-(diphenylmethyl)-1H-tetrazol-5-yl]cyclohexyl}amino)benzoate

Catalog ID
STK005100
SMILES CCOC(=O)c1ccc(cc1)NC1(CCC(CC1)C(C)(C)C)c1nnnn1C(c1ccccc1)c1ccccc1

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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 C33H39N5O2 MW 537.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39N5O2/c1-5-40-30(39)26-16-18-28(19-17-26)34-33(22-20-27(21-23-33)32(2,3)4)31-35-36-37-38(31)29(24-12-8-6-9-13-24)25-14-10-7-11-15-25/h6-19,27,29,34H,5,20-23H2,1-4H3
InChIKey
RYXXGBJEBGYRMZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC2(CCC(CC2)C(C)(C)C)C3=NN=NN3C(C4=CC=CC=C4)C5=CC=CC=C5
CCOC(=O)c1ccc(cc1)NC1(CCC(CC1)C(C)(C)C)c1nnnn1C(c1ccccc1)c1ccccc1
ETHYL4((1(1BENZHYDRYLTETRAZOL5YL)4TERTBUTYLCYCLOHEXYL)AMINO)BENZOATE
ETHYL4((4TERTBUTYL1(1(DIPHENYLMETHYL)1HTETRAZOL5YL)CYCLOHEXYL)AMINO)BENZOATE
ETHYL4(1(1BENZHYDRYL1HTETRAZOL5YL)4TERTBUTYLCYCLOHEXYLAMINO)BENZOATE
InChI=1SC33H39N5O2c154030(39)26161828(191726)3433(222027(212333)32(23)4)3135363738(31)29(24128691324)2514107111525h619272934H52023H214H3
MFCD00768066
STK005100
ZINC000008694856
ZINC08694856
ZINC8694856

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Available files

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