Vitas-M small molecule compound

(2Z)-5-methyl-N-(octahydro-2H-quinolizin-1-ylmethyl)-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-thiazole-4-carboxamide

Catalog ID
STL535644
SMILES O=C(c1[nH]/c(=N/S(=O)(=O)c2ccccc2)/sc1C)NCC1CCCN2C1CCCC2

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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 C21H28N4O3S2 MW 448.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O3S2/c1-15-19(23-21(29-15)24-30(27,28)17-9-3-2-4-10-17)20(26)22-14-16-8-7-13-25-12-6-5-11-18(16)25/h2-4,9-10,16,18H,5-8,11-14H2,1H3,(H,22,26)(H,23,24)
InChIKey
ZMCNYETUWKPMMC-UHFFFAOYSA-N
Synonyms

(2Z)5methylN(octahydro2Hquinolizin1ylmethyl)2((phenylsulfonyl)imino)23dihydro13thiazole4carboxamide
~(N)(23467899~(a)octahydro1~(H)quinolizin1ylmethyl)2(benzenesulfonamido)5methyl13thiazole4carboxamide
45369731
InChI=1SC21H28N4O3S2c11519(2321(2915)2430(2728)1793241017)20(26)22141687132512651118(16)25h249101618H581114H21H3(H2226)(H2324)
MFCD31754091
ZINC000012296894
ZINC000229702952

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Available files

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