Vitas-M small molecule compound

1-(1,3-benzothiazol-2-yl)-5-phenyl-N-[2-(pyrrolidin-1-yl)ethyl]-1H-pyrazole-3-carboxamide

Catalog ID
STL441942
SMILES O=C(c1nn(c(c1)c1ccccc1)c1nc2c(s1)cccc2)NCCN1CCCC1

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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 C23H23N5OS MW 417.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5OS/c29-22(24-12-15-27-13-6-7-14-27)19-16-20(17-8-2-1-3-9-17)28(26-19)23-25-18-10-4-5-11-21(18)30-23/h1-5,8-11,16H,6-7,12-15H2,(H,24,29)
InChIKey
MHLQWWCQWMGUQY-UHFFFAOYSA-N
Synonyms

1(13benzothiazol2yl)5phenylN(2(pyrrolidin1yl)ethyl)1Hpyrazole3carboxamide
1(13benzothiazol2yl)5phenylN(2pyrrolidin1ylethyl)pyrazole3carboxamide
1(BENZO(D)THIAZOL2YL)5PHENYLN(2(PYRROLIDIN1YL)ETHYL)1HPYRAZOLE3CARBOXAMIDE
C1CCN(C1)CCNC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4
InChI=1SC23H23N5OSc2922(2412152713671427)191620(178213917)28(2619)23251810451121(18)3023h1581116H671215H2(H2429)
MFCD09992630
ZINC000033435891
ZINC33435891

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Available files

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