Vitas-M small molecule compound

2-{[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-(4-ethoxyphenyl)methylidene]acetohydrazide

Catalog ID
STK101428
SMILES CCOc1ccc(cc1)/C=N\NC(=O)CSc1nnc(n1c1ccc(cc1)C)c1ccc(cc1)C(C)(C)C

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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 C30H33N5O2S MW 527.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N5O2S/c1-6-37-26-17-9-22(10-18-26)19-31-32-27(36)20-38-29-34-33-28(35(29)25-15-7-21(2)8-16-25)23-11-13-24(14-12-23)30(3,4)5/h7-19H,6,20H2,1-5H3,(H,32,36)/b31-19-
InChIKey
FNXUPEHZSVVRRL-DXJNIWACSA-N
Synonyms

(E)2((5(4(tertbutyl)phenyl)4(ptolyl)4H124triazol3yl)thio)N(4ethoxybenzylidene)acetohydrazide
2((5(4TERTBUTYLPHENYL)4(4METHYLPHENYL)124TRIAZOL3YL)SULFANYL)N((Z)(4ETHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
2((5(4TERTBUTYLPHENYL)4(4METHYLPHENYL)4H124TRIAZOL3YL)SULFANYL)N((Z)(4ETHOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
CCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C(C)(C)C
CCOc1ccc(cc1)C=NNC(=O)CSc1nnc(n1c1ccc(cc1)C)c1ccc(cc1)C(C)(C)C
InChI=1SC30H33N5O2Sc16372617922(101826)19313227(36)203829343328(35(29)2515721(2)81625)23111324(141223)30(34)5h719H620H215H3(H3236)b3119
MFCD03219973
N((1Z)2(4ETHOXYPHENYL)1AZAVINYL)2(5(4(TERTBUTYL)PHENYL)4(4METHYLPHENYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000030735357
ZINC01759796
ZINC1759796

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Available files

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