Vitas-M small molecule compound
1H-indol-3-yl[(1S,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]acetic acid
Catalog ID
STL535611
SMILES OC(=O)C(c1c[nH]c2c1cccc2)N1C[C@@H]2C[C@H](C1)c1n(C2)c(=O)ccc1
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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 C21H21N3O3 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O3/c25-19-7-3-6-18-14-8-13(11-24(18)19)10-23(12-14)20(21(26)27)16-9-22-17-5-2-1-4-15(16)17/h1-7,9,13-14,20,22H,8,10-12H2,(H,26,27)/t13-,14+,20?/m1/s1InChIKey
JSDQWUZHRZGSJD-NTCUHZHNSA-NSynonyms
1Hindol3yl((1S5S)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)aceticacid
2(1Hindol3yl)2((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)aceticacid
InChI=1SC21H21N3O3c25197361814813(1124(18)19)1023(1214)20(21(26)27)1692217521415(16)17h17913142022H81012H2(H2627)t1314+20?m1s1
MFCD12029073
OC(=O)C(c1c(nH)c2c1cccc2)N1C(C@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1
ZINC000100790204
ZINC000100790207
Check stock
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