Vitas-M small molecule compound
4-{2-[5-(3,4-dimethoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-ethyl-1,3-thiazol-4-yl}phenyl benzoate
Catalog ID
STK662487
SMILES CCc1sc(nc1c1ccc(cc1)OC(=O)c1ccccc1)N1N=C(CC1c1ccc(c(c1)OC)OC)c1cccs1
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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 C33H29N3O4S2 MW 595.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N3O4S2/c1-4-29-31(21-12-15-24(16-13-21)40-32(37)22-9-6-5-7-10-22)34-33(42-29)36-26(20-25(35-36)30-11-8-18-41-30)23-14-17-27(38-2)28(19-23)39-3/h5-19,26H,4,20H2,1-3H3InChIKey
OMHAOGZEBHMSOW-UHFFFAOYSA-NSynonyms
(4(2(3(34DIMETHOXYPHENYL)5THIOPHEN2YL34DIHYDROPYRAZOL2YL)5ETHYL13THIAZOL4YL)PHENYL)BENZOATE
4(2(5(34dimethoxyphenyl)3(thiophen2yl)45dihydro1Hpyrazol1yl)5ethyl13thiazol4yl)phenylbenzoate
4(2(5(34DIMETHOXYPHENYL)3THIOPHEN2YL45DIHYDRO1HPYRAZOL1YL)5ETHYL13THIAZOL4YL)PHENYLBENZOATE
CCC1=C(N=C(S1)N2C(CC(=N2)C3=CC=CS3)C4=CC(=C(C=C4)OC)OC)C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6
InChI=1SC33H29N3O4S2c142931(21121524(161321)4032(37)2296571022)3433(4229)3626(2025(3536)30118184130)23141727(382)28(1923)393h51926H420H213H3
MFCD01414404
ZINC000008872982
ZINC000008872983
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