Vitas-M small molecule compound
2-(4-{(Z)-[2-(2-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenoxy)acetamide
Catalog ID
STK801215
SMILES COc1ccccc1c1nn2c(n1)s/c(=C\c1ccc(cc1)OCC(=O)N)/c2=O
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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 C20H16N4O4S MW 408.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O4S/c1-27-15-5-3-2-4-14(15)18-22-20-24(23-18)19(26)16(29-20)10-12-6-8-13(9-7-12)28-11-17(21)25/h2-10H,11H2,1H3,(H2,21,25)/b16-10-InChIKey
QPHGDFKVOJHDAV-YBEGLDIGSA-NSynonyms
618853-92-2(Z)2(4((2(2methoxyphenyl)6oxothiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenoxy)acetamide
2(4((Z)(2(2methoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenoxy)acetamide
2(4((Z)(2(2METHOXYPHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)PHENOXY)ACETAMIDE
618853922
COC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC=C(C=C4)OCC(=O)N)SC3=N2
COc1ccccc1c1nn2c(n1)sc(=Cc1ccc(cc1)OCC(=O)N)c2=O
InChI=1SC20H16N4O4Sc12715532414(15)18222024(2318)19(26)16(2920)10126813(9712)281117(21)25h210H11H21H3(H22125)b1610
MFCD04015911
ZINC000002447787
ZINC02447787
ZINC2447787
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