Vitas-M small molecule compound

(4-chloro-1-ethyl-1H-pyrazol-3-yl)[(7E)-7-(4-methoxybenzylidene)-3-(4-methoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]methanone

Catalog ID
STK301964
SMILES COc1ccc(cc1)/C=C/1\CCCC2C1=NN(C2c1ccc(cc1)OC)C(=O)c1nn(cc1Cl)CC

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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 C28H29ClN4O3 MW 505.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29ClN4O3/c1-4-32-17-24(29)26(30-32)28(34)33-27(19-10-14-22(36-3)15-11-19)23-7-5-6-20(25(23)31-33)16-18-8-12-21(35-2)13-9-18/h8-17,23,27H,4-7H2,1-3H3/b20-16+
InChIKey
NZFGXSBLQYVEKN-CAPFRKAQSA-N
Synonyms
512812-30-5
(4chloro1ethyl1Hpyrazol3yl)((7E)7(4methoxybenzylidene)3(4methoxyphenyl)33a4567hexahydro2Hindazol2yl)methanone
(4CHLORO1ETHYLPYRAZOL3YL)((7E)3(4METHOXYPHENYL)7((4METHOXYPHENYL)METHYLIDENE)3A456TETRAHYDRO3HINDAZOL2YL)METHANONE
512812305
CCN1C=C(C(=N1)C(=O)N2C(C3CCCC(=CC4=CC=C(C=C4)OC)C3=N2)C5=CC=C(C=C5)OC)Cl
COc1ccc(cc1)C=C1CCCC2C1=NN(C2c1ccc(cc1)OC)C(=O)c1nn(cc1Cl)CC
InChI=1SC28H29ClN4O3c14321724(29)26(3032)28(34)3327(19101422(363)151119)2375620(25(23)3133)161881221(352)13918h8172327H47H213H3b2016+
MFCD03466577
ZINC000013958024
ZINC000013958030

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Available files

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