Vitas-M small molecule compound
(2R)-2-phenyl-N-(propan-2-yl)-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK649829
SMILES CC(NC(=O)[C@H](n1cnnn1)c1ccccc1)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 C12H15N5O MW 245.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N5O/c1-9(2)14-12(18)11(17-8-13-15-16-17)10-6-4-3-5-7-10/h3-9,11H,1-2H3,(H,14,18)/t11-/m1/s1InChIKey
DLOILIQNWMLZTB-LLVKDONJSA-NSynonyms
1176621-16-1(2R)2phenylN(propan2yl)2(1Htetrazol1yl)ethanamide
(2R)2phenylNpropan2yl2(tetrazol1yl)acetamide
(R)Nisopropyl2phenyl2(1Htetrazol1yl)acetamide
1176621161
CC(C)NC(=O)C(C1=CC=CC=C1)N2C=NN=N2
CC(NC(=O)(C@H)(n1cnnn1)c1ccccc1)C
InChI=1SC12H15N5Oc19(2)1412(18)11(17813151617)106435710h3911H12H3(H1418)t11m1s1
MFCD18165398
ZINC000032096211
ZINC32096211
Check stock
See real-time availability and sample size for STK649829 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.