Vitas-M small molecule compound
2-{5-phenyl-1-[(2E)-3-phenylprop-2-enoyl]-4,5-dihydro-1H-pyrazol-3-yl}phenyl (2E)-3-phenylprop-2-enoate
Catalog ID
STL163509
SMILES O=C(Oc1ccccc1C1=NN(C(C1)c1ccccc1)C(=O)/C=C/c1ccccc1)/C=C/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 C33H26N2O3 MW 498.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N2O3/c36-32(22-20-25-12-4-1-5-13-25)35-30(27-16-8-3-9-17-27)24-29(34-35)28-18-10-11-19-31(28)38-33(37)23-21-26-14-6-2-7-15-26/h1-23,30H,24H2/b22-20+,23-21+InChIKey
NAJVHIWNUFKZFR-DQPVQCHKSA-NSynonyms
845667-09-6(2(3PHENYL2((E)3PHENYLPROP2ENOYL)34DIHYDROPYRAZOL5YL)PHENYL)(E)3PHENYLPROP2ENOATE
2(1cinnamoyl5phenyl45dihydro1Hpyrazol3yl)phenylcinnamate
2(5phenyl1((2E)3phenylprop2enoyl)45dihydro1Hpyrazol3yl)phenyl(2E)3phenylprop2enoate
845667096
C1C(N(N=C1C2=CC=CC=C2OC(=O)C=CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC33H26N2O3c3632(222025124151325)3530(27168391727)2429(3435)281810111931(28)3833(37)232126146271526h12330H24H2b2220+2321+
MFCD04169117
O=C(Oc1ccccc1C1=NN(C(C1)c1ccccc1)C(=O)C=Cc1ccccc1)C=Cc1ccccc1
ZINC000009281803
ZINC000009281804
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