Vitas-M small molecule compound
3-{4-[(2-chlorobenzyl)oxy]phenyl}-N'-{(E)-[4-(pentyloxy)phenyl]methylidene}-1H-pyrazole-5-carbohydrazide
Catalog ID
STK101690
SMILES CCCCCOc1ccc(cc1)/C=N/NC(=O)c1[nH]nc(c1)c1ccc(cc1)OCc1ccccc1Cl
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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 C29H29ClN4O3 MW 517.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29ClN4O3/c1-2-3-6-17-36-24-13-9-21(10-14-24)19-31-34-29(35)28-18-27(32-33-28)22-11-15-25(16-12-22)37-20-23-7-4-5-8-26(23)30/h4-5,7-16,18-19H,2-3,6,17,20H2,1H3,(H,32,33)(H,34,35)/b31-19+InChIKey
FBLFILXJXUXCTL-ZCTHSVRISA-NSynonyms
1309679-45-5(E)3(4((2chlorobenzyl)oxy)phenyl)N(4(pentyloxy)benzylidene)1Hpyrazole5carbohydrazide
1309679455
3(4((2CHLOROBENZYL)OXY)PHENYL)N((E)(4(PENTYLOXY)PHENYL)METHYLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
3(4((2chlorophenyl)methoxy)phenyl)N((E)(4pentoxyphenyl)methylideneamino)1Hpyrazole5carboxamide
CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl
CCCCCOc1ccc(cc1)C=NNC(=O)c1(nH)nc(c1)c1ccc(cc1)OCc1ccccc1Cl
InChI=1SC29H29ClN4O3c123617362413921(101424)19313429(35)281827(323328)22111525(161222)372023745826(23)30h457161819H2361720H21H3(H3233)(H3435)b3119+
MFCD03662806
ZINC000009360211
ZINC33889392
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