Vitas-M small molecule compound
(2S)-N-(3-chlorophenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Catalog ID
STK658310
SMILES Clc1cccc(c1)NC(=O)[C@@H](n1cnnn1)Cc1ccccc1
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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 C16H14ClN5O MW 327.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN5O/c17-13-7-4-8-14(10-13)19-16(23)15(22-11-18-20-21-22)9-12-5-2-1-3-6-12/h1-8,10-11,15H,9H2,(H,19,23)/t15-/m0/s1InChIKey
XUOVHDRRIGYABV-HNNXBMFYSA-NSynonyms
1212115-69-9(2S)N(3chlorophenyl)3phenyl2(1Htetrazol1yl)propanamide
(2S)N(3CHLOROPHENYL)3PHENYL2(TETRAZOL1YL)PROPANAMIDE
(S)N(3chlorophenyl)3phenyl2(1Htetrazol1yl)propanamide
1212115699
C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)Cl)N3C=NN=N3
Clc1cccc(c1)NC(=O)(C@@H)(n1cnnn1)Cc1ccccc1
InChI=1SC16H14ClN5Oc171374814(1013)1916(23)15(221118202122)9125213612h18101115H9H2(H1923)t15m0s1
MFCD18168332
ZINC000007071657
ZINC07071657
ZINC7071657
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