Vitas-M small molecule compound
(2R)-N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK654393
SMILES O=C([C@H](n1cnnn1)c1ccccc1)NC1Cc2c(C1)cccc2
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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 C18H17N5O MW 319.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O/c24-18(20-16-10-14-8-4-5-9-15(14)11-16)17(23-12-19-21-22-23)13-6-2-1-3-7-13/h1-9,12,16-17H,10-11H2,(H,20,24)/t17-/m1/s1InChIKey
JAGDQQZLEHABCS-QGZVFWFLSA-NSynonyms
1175828-79-1(2R)N(23dihydro1Hinden2yl)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(23dihydro1Hinden2yl)2phenyl2(tetrazol1yl)acetamide
(R)N(23dihydro1Hinden2yl)2phenyl2(1Htetrazol1yl)acetamide
1175828791
C1C(CC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)N4C=NN=N4
InChI=1SC18H17N5Oc2418(20161014845915(14)1116)17(231219212223)136213713h19121617H1011H2(H2024)t17m1s1
MFCD18167009
O=C((C@H)(n1cnnn1)c1ccccc1)NC1Cc2c(C1)cccc2
ZINC000032105311
ZINC32105311
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