Vitas-M small molecule compound

2-(4-chlorophenyl)-8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK860289
SMILES COc1ccc(cc1)c1c(oc2c1c1nc(nn1cn2)c1ccc(cc1)Cl)c1ccc(cc1)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 C27H19ClN4O3 MW 482.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClN4O3/c1-33-20-11-5-16(6-12-20)22-23-26-30-25(18-3-9-19(28)10-4-18)31-32(26)15-29-27(23)35-24(22)17-7-13-21(34-2)14-8-17/h3-15H,1-2H3
InChIKey
YGCFNYMIISTRNX-UHFFFAOYSA-N
Synonyms
627053-91-2
2(4chlorophenyl)89bis(4methoxyphenyl)furo(32e)(124)triazolo(15c)pyrimidine
627053912
COC1=CC=C(C=C1)C2=C(OC3=C2C4=NC(=NN4C=N3)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)OC
InChI=1SC27H19ClN4O3c1332011516(61220)2223263025(183919(28)10418)3132(26)152927(23)3524(22)1771321(342)14817h315H12H3
MFCD03664367
ZINC000002369190
ZINC02369190
ZINC2369190

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Available files

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