Vitas-M small molecule compound

2-[({4-[(1E)-3,3-diethyltriaz-1-en-1-yl]phenyl}sulfonyl)azanidyl]-3-phenylpropanoate

Catalog ID
STK506989
SMILES CCN(/N=N/c1ccc(cc1)S(=O)(=O)[N-]C(C(=O)[O-])Cc1ccccc1)CC

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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 C19H22N4O4S MW 402.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N4O4S/c1-3-23(4-2)22-20-16-10-12-17(13-11-16)28(26,27)21-18(19(24)25)14-15-8-6-5-7-9-15/h5-13,18H,3-4,14H2,1-2H3,(H,24,25)/q-1/p-1/b22-20+
InChIKey
XRPUPNCWXDPZTD-LSDHQDQOSA-M
Synonyms

2(((4((1E)33diethyltriaz1en1yl)phenyl)sulfonyl)azanidyl)3phenylpropanoate
CCN(N=Nc1ccc(cc1)S(=O)(=O)(N)C(C(=O)(O))Cc1ccccc1)CC
ZINC000009969841
ZINC000009969843

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.