Vitas-M small molecule compound
(2S)-3-phenyl-N-[4-(propan-2-yl)phenyl]-2-(1H-tetrazol-1-yl)propanamide
Catalog ID
STK653559
SMILES O=C([C@@H](n1cnnn1)Cc1ccccc1)Nc1ccc(cc1)C(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C19H21N5O MW 335.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O/c1-14(2)16-8-10-17(11-9-16)21-19(25)18(24-13-20-22-23-24)12-15-6-4-3-5-7-15/h3-11,13-14,18H,12H2,1-2H3,(H,21,25)/t18-/m0/s1InChIKey
CMNLPIMGRHXHGN-SFHVURJKSA-NSynonyms
1176612-89-7(2S)3phenylN(4(propan2yl)phenyl)2(1Htetrazol1yl)propanamide
(2S)3phenylN(4propan2ylphenyl)2(tetrazol1yl)propanamide
(S)N(4isopropylphenyl)3phenyl2(1Htetrazol1yl)propanamide
1176612897
CC(C)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3
InChI=1SC19H21N5Oc114(2)1681017(11916)2119(25)18(241320222324)12156435715h311131418H12H212H3(H2125)t18m0s1
MFCD18166745
O=C((C@@H)(n1cnnn1)Cc1ccccc1)Nc1ccc(cc1)C(C)C
ZINC000032103653
ZINC32103653
Check stock
See real-time availability and sample size for STK653559 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.