Vitas-M small molecule compound
4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-8-methyl-5H-pyrimido[5,4-b]indole
Catalog ID
STK528979
SMILES Cc1ccc2c(c1)c1ncnc(c1[nH]2)N1CCN(CC1)Cc1ccc2c(c1)OCO2
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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 C23H23N5O2 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O2/c1-15-2-4-18-17(10-15)21-22(26-18)23(25-13-24-21)28-8-6-27(7-9-28)12-16-3-5-19-20(11-16)30-14-29-19/h2-5,10-11,13,26H,6-9,12,14H2,1H3InChIKey
BBBWTSWRVUCTEN-UHFFFAOYSA-NSynonyms
372499-42-8372499428
4(4(13BENZODIOXOL5YLMETHYL)1PIPERAZINYL)8METHYL5HPYRIMIDO(54B)INDOLE
4(4(13benzodioxol5ylmethyl)piperazin1yl)8methyl5Hpyrimido(54b)indole
4(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)8methyl5Hpyrimido(54b)indole
8METHYL4(4PIPERONYLPIPERAZINO)5HPYRIMID(54B)INDOLE
CC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCN(CC4)CC5=CC6=C(C=C5)OCO6
Cc1ccc2c(c1)c1ncnc(c1(nH)2)N1CCN(CC1)Cc1ccc2c(c1)OCO2
InChI=1SC23H23N5O2c115241817(1015)2122(2618)23(25132421)288627(7928)1216351920(1116)30142919h2510111326H691214H21H3
MFCD01943397
ZINC000002277132
ZINC2277132
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