Vitas-M small molecule compound

(2R)-N-(4-bromo-2-methylphenyl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide

Catalog ID
STK657625
SMILES O=C([C@H](n1cnnn1)c1ccccc1)Nc1ccc(cc1C)Br

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 C16H14BrN5O MW 372.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrN5O/c1-11-9-13(17)7-8-14(11)19-16(23)15(22-10-18-20-21-22)12-5-3-2-4-6-12/h2-10,15H,1H3,(H,19,23)/t15-/m1/s1
InChIKey
ITWJWHFBFNIPOH-OAHLLOKOSA-N
Synonyms
1176466-80-0
(2R)N(4bromo2methylphenyl)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(4bromo2methylphenyl)2phenyl2(tetrazol1yl)acetamide
(R)N(4bromo2methylphenyl)2phenyl2(1Htetrazol1yl)acetamide
1176466800
CC1=C(C=CC(=C1)Br)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3
InChI=1SC16H14BrN5Oc111913(17)7814(11)1916(23)15(221018202122)125324612h21015H1H3(H1923)t15m1s1
MFCD18168100
O=C((C@H)(n1cnnn1)c1ccccc1)Nc1ccc(cc1C)Br
ZINC000032092672
ZINC32092672

Check stock

See real-time availability and sample size for STK657625 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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