Vitas-M small molecule compound

1-(1,3-benzothiazol-2-yl)-N-cyclohexyl-5-phenyl-1H-pyrazole-3-carboxamide

Catalog ID
STL441941
SMILES O=C(c1nn(c(c1)c1ccccc1)c1nc2c(s1)cccc2)NC1CCCCC1

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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 C23H22N4OS MW 402.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4OS/c28-22(24-17-11-5-2-6-12-17)19-15-20(16-9-3-1-4-10-16)27(26-19)23-25-18-13-7-8-14-21(18)29-23/h1,3-4,7-10,13-15,17H,2,5-6,11-12H2,(H,24,28)
InChIKey
XITVDKIXXBQGIP-UHFFFAOYSA-N
Synonyms

1(13benzothiazol2yl)Ncyclohexyl5phenyl1Hpyrazole3carboxamide
1(13benzothiazol2yl)Ncyclohexyl5phenylpyrazole3carboxamide
1(BENZO(D)THIAZOL2YL)NCYCLOHEXYL5PHENYL1HPYRAZOLE3CARBOXAMIDE
C1CCC(CC1)NC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4
InChI=1SC23H22N4OSc2822(2417115261217)191520(1693141016)27(2619)23251813781421(18)2923h134710131517H2561112H2(H2428)
MFCD09992629
ZINC000033435890
ZINC33435890

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Available files

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