Vitas-M small molecule compound

1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2S)-1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]piperidine-3-carboxamide

Catalog ID
STK639824
SMILES O=C(C1CCCN(C1)S(=O)(=O)c1cccc2c1nsn2)N[C@H](C(=O)N1CCCC1)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 C19H25N5O4S2 MW 451.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N5O4S2/c1-13(19(26)23-9-2-3-10-23)20-18(25)14-6-5-11-24(12-14)30(27,28)16-8-4-7-15-17(16)22-29-21-15/h4,7-8,13-14H,2-3,5-6,9-12H2,1H3,(H,20,25)/t13-,14?/m0/s1
InChIKey
YMLRFUCZBRALKP-LSLKUGRBSA-N
Synonyms
1212488-19-1
1(213benzothiadiazol4ylsulfonyl)N((2S)1oxo1(pyrrolidin1yl)propan2yl)piperidine3carboxamide
1(213benzothiadiazol4ylsulfonyl)N((2S)1oxo1pyrrolidin1ylpropan2yl)piperidine3carboxamide
1(benzo(c)(125)thiadiazol4ylsulfonyl)N((S)1oxo1(pyrrolidin1yl)propan2yl)piperidine3carboxamide
1212488191
CC(C(=O)N1CCCC1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC19H25N5O4S2c113(19(26)239231023)2018(25)14651124(1214)30(2728)168471517(16)22292115h4781314H2356912H21H3(H2025)t1314?m0s1
MFCD18162132
O=C(C1CCCN(C1)S(=O)(=O)c1cccc2c1nsn2)N(C@H)(C(=O)N1CCCC1)C
ZINC000012322339
ZINC000012322340

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Available files

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