Vitas-M small molecule compound
(1Z)-N-[(10-methyl-8,11-diphenyl-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-phenylethanimine
Catalog ID
STK270429
SMILES C/C(=N/OCc1nc2n(n1)cnc1c2C(c2ccccc2)c2c(O1)n(nc2C)c1ccccc1)/c1ccccc1
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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 C31H25N7O2 MW 527.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25N7O2/c1-20(22-12-6-3-7-13-22)36-39-18-25-33-29-28-27(23-14-8-4-9-15-23)26-21(2)34-38(24-16-10-5-11-17-24)31(26)40-30(28)32-19-37(29)35-25/h3-17,19,27H,18H2,1-2H3/b36-20-InChIKey
AUBJJHXOGZLXJB-QJOVZPHJSA-NSynonyms
848765-09-3(1Z)N((10methyl811diphenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylethanimine
(Z)acetophenoneO((10methyl811diphenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
848765093
CC(=NOCc1nc2n(n1)cnc1c2C(c2ccccc2)c2c(O1)n(nc2C)c1ccccc1)c1ccccc1
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=C(C)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC31H25N7O2c120(22126371322)3639182533292827(23148491523)2621(2)3438(2416105111724)31(26)4030(28)321937(29)3525h3171927H18H212H3b3620
MFCD04192902
ZINC000101156709
ZINC000101156710
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