Vitas-M small molecule compound

N-(4-tert-butyl-1-{1-[(1Z)-1-(2,4-dichlorophenyl)-4,4-dimethylpent-1-en-3-yl]-1H-tetrazol-5-yl}cyclohexyl)-3-chloroaniline

Catalog ID
STK363013
SMILES Clc1ccc(c(c1)Cl)/C=C\C(C(C)(C)C)n1nnnc1C1(CCC(CC1)C(C)(C)C)Nc1cccc(c1)Cl

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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 C30H38Cl3N5 MW 575.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H38Cl3N5/c1-28(2,3)21-14-16-30(17-15-21,34-24-9-7-8-22(31)18-24)27-35-36-37-38(27)26(29(4,5)6)13-11-20-10-12-23(32)19-25(20)33/h7-13,18-19,21,26,34H,14-17H2,1-6H3/b13-11-
InChIKey
WKHFUXWCZHERCC-QBFSEMIESA-N
Synonyms

CC(C)(C)C1CCC(CC1)(C2=NN=NN2C(C=CC3=C(C=C(C=C3)Cl)Cl)C(C)(C)C)NC4=CC(=CC=C4)Cl
Clc1ccc(c(c1)Cl)C=CC(C(C)(C)C)n1nnnc1C1(CCC(CC1)C(C)(C)C)Nc1cccc(c1)Cl
InChI=1SC30H38Cl3N5c128(23)21141630(171521342497822(31)1824)2735363738(27)26(29(45)6)131120101223(32)1925(20)33h7131819212634H1417H216H3b1311
MFCD00840875
N(4tertbutyl1(1((1Z)1(24dichlorophenyl)44dimethylpent1en3yl)1Htetrazol5yl)cyclohexyl)3chloroaniline
N(4TERTBUTYL1(1((Z)1(24DICHLOROPHENYL)44DIMETHYLPENT1EN3YL)TETRAZOL5YL)CYCLOHEXYL)3CHLOROANILINE
N(4TERTBUTYL1(1(1TERTBUTYL3(24DICHLOROPHENYL)2PROPENYL)1HTETRAAZOL5YL)CYCLOHEXYL)N(3CHLOROPHENYL)AMINE
ZINC000102165430
ZINC000102165437

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Available files

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