Vitas-M small molecule compound

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

Catalog ID
STL350253
SMILES CC(C(=O)Nc1ccccc1F)NC(=O)C1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2

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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 C21H22FN5O4S2 MW 491.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22FN5O4S2/c1-13(20(28)24-16-6-3-2-5-15(16)22)23-21(29)14-9-11-27(12-10-14)33(30,31)18-8-4-7-17-19(18)26-32-25-17/h2-8,13-14H,9-12H2,1H3,(H,23,29)(H,24,28)
InChIKey
LDOPIMIAQCGPFL-UHFFFAOYSA-N
Synonyms

(S)1(benzo(c)(125)thiadiazol4ylsulfonyl)N(1((2fluorophenyl)amino)1oxopropan2yl)piperidine4carboxamide
1(213benzothiadiazol4ylsulfonyl)N(1((2fluorophenyl)amino)1oxopropan2yl)piperidine4carboxamide
1(213benzothiadiazol4ylsulfonyl)N(1(2fluoroanilino)1oxopropan2yl)piperidine4carboxamide
C(C@@H)(C(=O)Nc1ccccc1F)NC(=O)C1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2
CC(C(=O)NC1=CC=CC=C1F)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC21H22FN5O4S2c113(20(28)2416632515(16)22)2321(29)1491127(121014)33(3031)188471719(18)26322517h281314H912H21H3(H2329)(H2428)
MFCD28032335
ZINC000009418689
ZINC000095471280

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Available files

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