Vitas-M small molecule compound

1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-{(2S)-1-[(3-methoxypropyl)amino]-1-oxopropan-2-yl}piperidine-4-carboxamide

Catalog ID
STK630751
SMILES COCCCNC(=O)[C@@H](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 C19H27N5O5S2 MW 469.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N5O5S2/c1-13(18(25)20-9-4-12-29-2)21-19(26)14-7-10-24(11-8-14)31(27,28)16-6-3-5-15-17(16)23-30-22-15/h3,5-6,13-14H,4,7-12H2,1-2H3,(H,20,25)(H,21,26)/t13-/m0/s1
InChIKey
NRNHIILPGZLHNQ-ZDUSSCGKSA-N
Synonyms
956407-56-0
(S)1(benzo(c)(125)thiadiazol4ylsulfonyl)N(1((3methoxypropyl)amino)1oxopropan2yl)piperidine4carboxamide
1(213benzothiadiazol4ylsulfonyl)N((2S)1((3methoxypropyl)amino)1oxopropan2yl)piperidine4carboxamide
1(213benzothiadiazol4ylsulfonyl)N((2S)1(3methoxypropylamino)1oxopropan2yl)piperidine4carboxamide
956407560
CC(C(=O)NCCCOC)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32
COCCCNC(=O)(C@@H)(NC(=O)C1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)C
InChI=1SC19H27N5O5S2c113(18(25)209412292)2119(26)1471024(11814)31(2728)166351517(16)23302215h3561314H4712H212H3(H2025)(H2126)t13m0s1
MFCD08749599
ZINC000009418351
ZINC09418351
ZINC9418351

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Available files

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