Vitas-M small molecule compound

3-(3,4-dimethoxyphenyl)-5-(2-methoxyphenyl)-1-(phenylsulfonyl)-4,5-dihydro-1H-pyrazole

Catalog ID
STK842098
SMILES COc1cc(ccc1OC)C1=NN(C(C1)c1ccccc1OC)S(=O)(=O)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 C24H24N2O5S MW 452.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O5S/c1-29-22-12-8-7-11-19(22)21-16-20(17-13-14-23(30-2)24(15-17)31-3)25-26(21)32(27,28)18-9-5-4-6-10-18/h4-15,21H,16H2,1-3H3
InChIKey
OBZMPEGOYXATIV-UHFFFAOYSA-N
Synonyms
402947-71-1
(5R)3(34DIMETHOXYPHENYL)5(2METHOXYPHENYL)1(PHENYLSULFONYL)45DIHYDRO1HPYRAZOLE
(5S)3(34DIMETHOXYPHENYL)5(2METHOXYPHENYL)1(PHENYLSULFONYL)45DIHYDRO1HPYRAZOLE
2(BENZENESULFONYL)5(34DIMETHOXYPHENYL)3(2METHOXYPHENYL)34DIHYDROPYRAZOLE
3(34DIMETHOXYPHENYL)5(2METHOXYPHENYL)1(PHENYLSULFONYL)2PYRAZOLINE
3(34dimethoxyphenyl)5(2methoxyphenyl)1(phenylsulfonyl)45dihydro1Hpyrazole
402947711
COC1=C(C=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4)OC
InChI=1SC24H24N2O5Sc1292212871119(22)211620(17131423(302)24(1517)313)2526(21)32(2728)1895461018h41521H16H213H3
MFCD03305232
ZINC000001261148
ZINC000001261149

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Available files

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