Vitas-M small molecule compound

tert-butyl (2-{[phenyl(1H-tetrazol-1-yl)acetyl]amino}ethyl)carbamate

Catalog ID
STL318911
SMILES O=C(OC(C)(C)C)NCCNC(=O)C(n1cnnn1)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 C16H22N6O3 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N6O3/c1-16(2,3)25-15(24)18-10-9-17-14(23)13(22-11-19-20-21-22)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,17,23)(H,18,24)
InChIKey
QSDLHJYBYQXIJM-UHFFFAOYSA-N
Synonyms

(S)tertbutyl(2(2phenyl2(1Htetrazol1yl)acetamido)ethyl)carbamate
CC(C)(C)OC(=O)NCCNC(=O)C(C1=CC=CC=C1)N2C=NN=N2
InChI=1SC16H22N6O3c116(23)2515(24)181091714(23)13(221119202122)127546812h481113H910H213H3(H1723)(H1824)
MFCD28031561
O=C(OC(C)(C)C)NCCNC(=O)(C@@H)(n1cnnn1)c1ccccc1
tertbutyl(2((phenyl(1Htetrazol1yl)acetyl)amino)ethyl)carbamate
tertbutylN(2((2phenyl2(tetrazol1yl)acetyl)amino)ethyl)carbamate
ZINC000079481966
ZINC000095479675

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Available files

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