Vitas-M small molecule compound

(4Z)-5-methyl-2-phenyl-4-({1-phenyl-3-[3-(pyrrolidin-1-ylsulfonyl)phenyl]-1H-pyrazol-4-yl}methylidene)-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK904190
SMILES CC1=NN(C(=O)/C/1=C\c1cn(nc1c1cccc(c1)S(=O)(=O)N1CCCC1)c1ccccc1)c1ccccc1

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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 C30H27N5O3S MW 537.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N5O3S/c1-22-28(30(36)35(31-22)26-14-6-3-7-15-26)20-24-21-34(25-12-4-2-5-13-25)32-29(24)23-11-10-16-27(19-23)39(37,38)33-17-8-9-18-33/h2-7,10-16,19-21H,8-9,17-18H2,1H3/b28-20-
InChIKey
JDGAEIHYIHHJAI-RRAHZORUSA-N
Synonyms
1009469-25-3
(4Z)5methyl2phenyl4((1phenyl3(3(pyrrolidin1ylsulfonyl)phenyl)1Hpyrazol4yl)methylidene)24dihydro3Hpyrazol3one
(4Z)5METHYL2PHENYL4((1PHENYL3(3PYRROLIDIN1YLSULFONYLPHENYL)PYRAZOL4YL)METHYLIDENE)PYRAZOL3ONE
(Z)3methyl1phenyl4((1phenyl3(3(pyrrolidin1ylsulfonyl)phenyl)1Hpyrazol4yl)methylene)1Hpyrazol5(4H)one
1009469253
CC1=NN(C(=O)C1=Cc1cn(nc1c1cccc(c1)S(=O)(=O)N1CCCC1)c1ccccc1)c1ccccc1
CC1=NN(C(=O)C1=CC2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC30H27N5O3Sc12228(30(36)35(3122)26146371526)20242134(25124251325)3229(24)2311101627(1923)39(3738)3317891833h2710161921H891718H21H3b2820
MFCD04178836
ZINC000101137240
ZINC101137240

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Available files

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