Vitas-M small molecule compound
(2S)-N-(4-phenoxyphenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Catalog ID
STK858353
SMILES O=C([C@@H](n1cnnn1)Cc1ccccc1)Nc1ccc(cc1)Oc1ccccc1
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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 C22H19N5O2 MW 385.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5O2/c28-22(21(27-16-23-25-26-27)15-17-7-3-1-4-8-17)24-18-11-13-20(14-12-18)29-19-9-5-2-6-10-19/h1-14,16,21H,15H2,(H,24,28)/t21-/m0/s1InChIKey
CGCTWMXVOWHXAQ-NRFANRHFSA-NSynonyms
1212384-91-2(2S)N(4phenoxyphenyl)3phenyl2(1Htetrazol1yl)propanamide
(2S)N(4phenoxyphenyl)3phenyl2(tetrazol1yl)propanamide
(S)N(4phenoxyphenyl)3phenyl2(1Htetrazol1yl)propanamide
1212384912
C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4C=NN=N4
InChI=1SC22H19N5O2c2822(21(271623252627)15177314817)2418111320(141218)291995261019h1141621H15H2(H2428)t21m0s1
MFCD18169946
O=C((C@@H)(n1cnnn1)Cc1ccccc1)Nc1ccc(cc1)Oc1ccccc1
ZINC000014128534
ZINC14128534
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