Vitas-M small molecule compound
(2R)-N-(3,3-diphenylpropyl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK657817
SMILES O=C([C@H](n1cnnn1)c1ccccc1)NCCC(c1ccccc1)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 C24H23N5O MW 397.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O/c30-24(23(29-18-26-27-28-29)21-14-8-3-9-15-21)25-17-16-22(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,18,22-23H,16-17H2,(H,25,30)/t23-/m1/s1InChIKey
LTWQWRMQABIHCW-HSZRJFAPSA-NSynonyms
1176451-47-0(2R)N(33diphenylpropyl)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(33diphenylpropyl)2phenyl2(tetrazol1yl)acetamide
(R)N(33diphenylpropyl)2phenyl2(1Htetrazol1yl)acetamide
1176451470
C1=CC=C(C=C1)C(CCNC(=O)C(C2=CC=CC=C2)N3C=NN=N3)C4=CC=CC=C4
InChI=1SC24H23N5Oc3024(23(291826272829)21148391521)25171622(19104151119)20126271320h115182223H1617H2(H2530)t23m1s1
MFCD18168168
O=C((C@H)(n1cnnn1)c1ccccc1)NCCC(c1ccccc1)c1ccccc1
ZINC000032103600
ZINC32103600
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