Vitas-M small molecule compound

Catalog ID
STK608644
SMILES CCC([C@@H](C(=O)O)NC(=O)C1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)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 C18H24N4O5S2 MW 440.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O5S2/c1-3-11(2)15(18(24)25)19-17(23)12-7-9-22(10-8-12)29(26,27)14-6-4-5-13-16(14)21-28-20-13/h4-6,11-12,15H,3,7-10H2,1-2H3,(H,19,23)(H,24,25)/t11?,15-/m0/s1
InChIKey
QWAQVSQFHMTKIR-MHTVFEQDSA-N
Synonyms
1013754-79-4
(2S)2((1(213benzothiadiazol4ylsulfonyl)piperidine4carbonyl)amino)3methylpentanoicacid
(2S3R)2(1(benzo(c)(125)thiadiazol4ylsulfonyl)piperidine4carboxamido)3methylpentanoicacid
1013754794
CCC((C@@H)(C(=O)O)NC(=O)C1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)C
CCC(C)C(C(=O)O)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC18H24N4O5S2c1311(2)15(18(24)25)1917(23)127922(10812)29(2627)146451316(14)21282013h46111215H3710H212H3(H1923)(H2425)t11?15m0s1
ZINC000009184125
ZINC000013625921

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Available files

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