Vitas-M small molecule compound
2-(hydroxymethyl)-2-{[2-hydroxy-3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propyl]amino}propane-1,3-diol
Catalog ID
STK927737
SMILES OCC(NCC(Cn1c2ccc(cc2c(c1c1ccccc1)c1ccccc1)C)O)(CO)CO
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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 C28H32N2O4 MW 460.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O4/c1-20-12-13-25-24(14-20)26(21-8-4-2-5-9-21)27(22-10-6-3-7-11-22)30(25)16-23(34)15-29-28(17-31,18-32)19-33/h2-14,23,29,31-34H,15-19H2,1H3InChIKey
RRABSVSVBDUTFJ-UHFFFAOYSA-NSynonyms
500015-22-52((2HYDROXY3(5METHYL23DIPHENYL1HINDOL1YL)PROPYL)AMINO)2(HYDROXYMETHYL)PROPANE13DIOL
2(HYDROXYMETHYL)2((2HYDROXY3(5METHYL23DIPHENYL1HINDOL1YL)PROPYL)AMINO)13PROPANEDIOL
2(hydroxymethyl)2((2hydroxy3(5methyl23diphenyl1Hindol1yl)propyl)amino)propane13diol
2(hydroxymethyl)2((2hydroxy3(5methyl23diphenylindol1yl)propyl)amino)propane13diol
2(HYDROXYMETHYL)2((2HYDROXY3(5METHYL23DIPHENYLINDOLYL)PROPYL)AMINO)PROPANE13DIOL
500015225
CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CNC(CO)(CO)CO)O
InChI=1SC28H32N2O4c12012132524(1420)26(218425921)27(22106371122)30(25)1623(34)152928(17311832)1933h21423293134H1519H21H3
MFCD03084676
ZINC000010384350
ZINC000010384358
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