Vitas-M small molecule compound

N'-{(E)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}-2-{[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

Catalog ID
STL024801
SMILES COc1ccc(cc1OCc1ccccc1)/C=N/NC(=O)CSc1nnc(n1c1ccccc1)c1ccc(c(c1)OC)OC

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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 C33H31N5O5S MW 609.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31N5O5S/c1-40-27-17-15-25(19-29(27)42-3)32-36-37-33(38(32)26-12-8-5-9-13-26)44-22-31(39)35-34-20-24-14-16-28(41-2)30(18-24)43-21-23-10-6-4-7-11-23/h4-20H,21-22H2,1-3H3,(H,35,39)/b34-20+
InChIKey
YJOKKTFXSMWTJQ-QXUDOOCXSA-N
Synonyms

(E)N(3(benzyloxy)4methoxybenzylidene)2((5(34dimethoxyphenyl)4phenyl4H124triazol3yl)thio)acetohydrazide
2((5(34dimethoxyphenyl)4phenyl124triazol3yl)sulfanyl)N((E)(4methoxy3phenylmethoxyphenyl)methylideneamino)acetamide
COC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)OCC5=CC=CC=C5
COc1ccc(cc1OCc1ccccc1)C=NNC(=O)CSc1nnc(n1c1ccccc1)c1ccc(c(c1)OC)OC
InChI=1SC33H31N5O5Sc14027171525(1929(27)423)32363733(38(32)26128591326)442231(39)35342024141628(412)30(1824)432123106471123h420H2122H213H3(H3539)b3420+
MFCD01841601
N((1E)2(4METHOXY3(PHENYLMETHOXY)PHENYL)1AZAVINYL)2(5(34DIMETHOXYPHENYL)4PHENYL(124TRIAZOL3YLTHIO))ACETAMIDE
N((E)(3(benzyloxy)4methoxyphenyl)methylidene)2((5(34dimethoxyphenyl)4phenyl4H124triazol3yl)sulfanyl)acetohydrazide
ZINC000097939451
ZINC100302772

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Available files

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