Vitas-M small molecule compound
6-amino-4-(6-bromo-1,3-benzodioxol-5-yl)-1-phenyl-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK040885
SMILES CCCc1nn(c2c1C(C(=C(O2)N)C#N)c1cc2OCOc2cc1Br)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 C23H19BrN4O3 MW 479.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19BrN4O3/c1-2-6-17-21-20(14-9-18-19(10-16(14)24)30-12-29-18)15(11-25)22(26)31-23(21)28(27-17)13-7-4-3-5-8-13/h3-5,7-10,20H,2,6,12,26H2,1H3InChIKey
IGDNCXVDSPTNTD-UHFFFAOYSA-NSynonyms
371117-67-8371117678
6AMINO4(6BROMO(2HBENZO(D)13DIOXOLAN5YL))1PHENYL3PROPYL4HPYRANO(32D)PYRAZOLE5CARBONITRILE
6AMINO4(6BROMO13BENZODIOXOL5YL)1PHENYL3PROPYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(6BROMO13BENZODIOXOL5YL)1PHENYL3PROPYL4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6amino4(6bromobenzo(d)(13)dioxol5yl)1phenyl3propyl14dihydropyrano(23c)pyrazole5carbonitrile
CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC4=C(C=C3Br)OCO4)C5=CC=CC=C5
CCCc1nn(c2c1C(C(=C(O2)N)C#N)c1cc2OCOc2cc1Br)c1ccccc1
InChI=1SC23H19BrN4O3c126172120(1491819(1016(14)24)30122918)15(1125)22(26)3123(21)28(2717)137435813h3571020H261226H21H3
MFCD03007612
STK040885
ZINC000001253360
ZINC000001253361
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