Vitas-M small molecule compound

(2R)-2-phenyl-N-[4-(propan-2-yl)phenyl]-2-(1H-tetrazol-1-yl)ethanamide

Catalog ID
STK650557
SMILES O=C([C@H](n1cnnn1)c1ccccc1)Nc1ccc(cc1)C(C)C

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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 C18H19N5O MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O/c1-13(2)14-8-10-16(11-9-14)20-18(24)17(23-12-19-21-22-23)15-6-4-3-5-7-15/h3-13,17H,1-2H3,(H,20,24)/t17-/m1/s1
InChIKey
NLSQCFYJHCVAGI-QGZVFWFLSA-N
Synonyms
1175667-68-1
(2R)2phenylN(4(propan2yl)phenyl)2(1Htetrazol1yl)ethanamide
(2R)2phenylN(4propan2ylphenyl)2(tetrazol1yl)acetamide
(R)N(4isopropylphenyl)2phenyl2(1Htetrazol1yl)acetamide
1175667681
CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3
InChI=1SC18H19N5Oc113(2)1481016(11914)2018(24)17(231219212223)156435715h31317H12H3(H2024)t17m1s1
MFCD18165654
O=C((C@H)(n1cnnn1)c1ccccc1)Nc1ccc(cc1)C(C)C
ZINC000032104388
ZINC32104388

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Available files

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