Vitas-M small molecule compound
(E)-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-phenylmethanimine
Catalog ID
STK270423
SMILES Cc1nn(c2c1C(c1ccccc1)c1c(O2)ncn2c1nc(n2)CO/N=C/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 C30H23N7O2 MW 513.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23N7O2/c1-20-25-26(22-13-7-3-8-14-22)27-28-33-24(18-38-32-17-21-11-5-2-6-12-21)35-36(28)19-31-29(27)39-30(25)37(34-20)23-15-9-4-10-16-23/h2-17,19,26H,18H2,1H3/b32-17+InChIKey
OIFJOOXAMXGJLT-VTNSRFBWSA-NSynonyms
845985-18-4(E)benzaldehydeO((10methyl811diphenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((10methyl811diphenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylmethanimine
845985184
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=CC5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Cc1nn(c2c1C(c1ccccc1)c1c(O2)ncn2c1nc(n2)CON=Cc1ccccc1)c1ccccc1
InChI=1SC30H23N7O2c1202526(22137381422)27283324(1838321721115261221)3536(28)193129(27)3930(25)37(3420)231594101623h2171926H18H21H3b3217+
MFCD04171340
ZINC000009282085
ZINC000009282086
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