Vitas-M small molecule compound

1-[(4-methoxyphenyl)sulfonyl]-N-[(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]piperidine-4-carboxamide

Catalog ID
STK609991
SMILES COc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)Nc1nccs1)C(C)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 C21H28N4O5S2 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O5S2/c1-14(2)18(20(27)24-21-22-10-13-31-21)23-19(26)15-8-11-25(12-9-15)32(28,29)17-6-4-16(30-3)5-7-17/h4-7,10,13-15,18H,8-9,11-12H2,1-3H3,(H,23,26)(H,22,24,27)/t18-/m0/s1
InChIKey
VXBDESHAUQBATC-SFHVURJKSA-N
Synonyms
1014043-58-3
(S)1((4methoxyphenyl)sulfonyl)N(3methyl1oxo1(thiazol2ylamino)butan2yl)piperidine4carboxamide
1((4methoxyphenyl)sulfonyl)N((2S)3methyl1oxo1(13thiazol2ylamino)butan2yl)piperidine4carboxamide
1(4methoxyphenyl)sulfonylN((2S)3methyl1oxo1(13thiazol2ylamino)butan2yl)piperidine4carboxamide
1014043583
CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC
COc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)N(C@H)(C(=O)Nc1nccs1)C(C)C
InChI=1SC21H28N4O5S2c114(2)18(20(27)24212210133121)2319(26)1581125(12915)32(2829)176416(303)5717h4710131518H891112H213H3(H2326)(H222427)t18m0s1
MFCD08285048
ZINC000009130607
ZINC09130607
ZINC9130607

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Available files

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