Vitas-M small molecule compound
(2R)-N-(4-phenoxyphenyl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK648109
SMILES O=C([C@H](n1cnnn1)c1ccccc1)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 C21H17N5O2 MW 371.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5O2/c27-21(20(26-15-22-24-25-26)16-7-3-1-4-8-16)23-17-11-13-19(14-12-17)28-18-9-5-2-6-10-18/h1-15,20H,(H,23,27)/t20-/m1/s1InChIKey
REGJJRWUUAGJPT-HXUWFJFHSA-NSynonyms
1175642-13-3(2R)N(4phenoxyphenyl)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(4phenoxyphenyl)2phenyl2(tetrazol1yl)acetamide
(R)N(4phenoxyphenyl)2phenyl2(1Htetrazol1yl)acetamide
1175642133
C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4C=NN=N4
InChI=1SC21H17N5O2c2721(20(261522242526)167314816)2317111319(141217)281895261018h11520H(H2327)t20m1s1
MFCD18164799
O=C((C@H)(n1cnnn1)c1ccccc1)Nc1ccc(cc1)Oc1ccccc1
ZINC000032103985
ZINC32103985
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