Vitas-M small molecule compound

2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-(2,4,6-trimethoxyphenyl)methylidene]acetohydrazide

Catalog ID
STK104498
SMILES COc1ccc(cc1)n1c(SCC(=O)N/N=C\c2c(OC)cc(cc2OC)OC)nnc1c1ccc(cc1)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 C28H29N5O5S MW 547.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5O5S/c1-18-6-8-19(9-7-18)27-31-32-28(33(27)20-10-12-21(35-2)13-11-20)39-17-26(34)30-29-16-23-24(37-4)14-22(36-3)15-25(23)38-5/h6-16H,17H2,1-5H3,(H,30,34)/b29-16-
InChIKey
IHBZVYVTSIHEPJ-MWLSYYOVSA-N
Synonyms

(E)2((4(4methoxyphenyl)5(ptolyl)4H124triazol3yl)thio)N(246trimethoxybenzylidene)acetohydrazide
2((4(4METHOXYPHENYL)5(4METHYLPHENYL)124TRIAZOL3YL)SULFANYL)N((Z)(246TRIMETHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
2((4(4METHOXYPHENYL)5(4METHYLPHENYL)4H124TRIAZOL3YL)SULFANYL)N((Z)(246TRIMETHOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NN=CC4=C(C=C(C=C4OC)OC)OC
COc1ccc(cc1)n1c(SCC(=O)NN=Cc2c(OC)cc(cc2OC)OC)nnc1c1ccc(cc1)C
InChI=1SC28H29N5O5Sc1186819(9718)27313228(33(27)20101221(352)131120)391726(34)3029162324(374)1422(363)1525(23)385h616H17H215H3(H3034)b2916
MFCD03220605
ZINC000097959519
ZINC1474524

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Available files

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