Vitas-M small molecule compound

(2S)-N,3-diphenyl-2-(1H-tetrazol-1-yl)propanamide

Catalog ID
STK659670
SMILES O=C([C@@H](n1cnnn1)Cc1ccccc1)Nc1ccccc1

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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 C16H15N5O MW 293.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O/c22-16(18-14-9-5-2-6-10-14)15(21-12-17-19-20-21)11-13-7-3-1-4-8-13/h1-10,12,15H,11H2,(H,18,22)/t15-/m0/s1
InChIKey
QHTMDRCJDOGMTM-HNNXBMFYSA-N
Synonyms
1212152-46-9
(2S)N3diphenyl2(1Htetrazol1yl)propanamide
(2S)N3DIPHENYL2(TETRAZOL1YL)PROPANAMIDE
(S)N3diphenyl2(1Htetrazol1yl)propanamide
1212152469
C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)N3C=NN=N3
InChI=1SC16H15N5Oc2216(181495261014)15(211217192021)11137314813h1101215H11H2(H1822)t15m0s1
MFCD18168810
O=C((C@@H)(n1cnnn1)Cc1ccccc1)Nc1ccccc1
ZINC000007069525
ZINC07069525
ZINC7069525

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Available files

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