Vitas-M small molecule compound
(2S)-N-(2,4-dimethoxyphenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Catalog ID
STK652588
SMILES COc1cc(OC)ccc1NC(=O)[C@@H](n1cnnn1)Cc1ccccc1
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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 C18H19N5O3 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O3/c1-25-14-8-9-15(17(11-14)26-2)20-18(24)16(23-12-19-21-22-23)10-13-6-4-3-5-7-13/h3-9,11-12,16H,10H2,1-2H3,(H,20,24)/t16-/m0/s1InChIKey
KACDEALTAKKAHI-INIZCTEOSA-NSynonyms
1175749-57-1(2S)N(24dimethoxyphenyl)3phenyl2(1Htetrazol1yl)propanamide
(2S)N(24dimethoxyphenyl)3phenyl2(tetrazol1yl)propanamide
(S)N(24dimethoxyphenyl)3phenyl2(1Htetrazol1yl)propanamide
1175749571
COC1=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)OC
COc1cc(OC)ccc1NC(=O)(C@@H)(n1cnnn1)Cc1ccccc1
InChI=1SC18H19N5O3c125148915(17(1114)262)2018(24)16(231219212223)10136435713h39111216H10H212H3(H2024)t16m0s1
MFCD18166385
ZINC000032100989
ZINC32100989
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