Vitas-M small molecule compound
3-[5-(10-acetyl-3,3-dimethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)furan-2-yl]benzoic acid
Catalog ID
STK040032
SMILES OC(=O)c1cccc(c1)c1ccc(o1)C1C2=C(Nc3c(N1C(=O)C)cccc3)CC(CC2=O)(C)C
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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 C28H26N2O5 MW 470.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O5/c1-16(31)30-21-10-5-4-9-19(21)29-20-14-28(2,3)15-22(32)25(20)26(30)24-12-11-23(35-24)17-7-6-8-18(13-17)27(33)34/h4-13,26,29H,14-15H2,1-3H3,(H,33,34)InChIKey
NWNZNPKRSXQYGO-UHFFFAOYSA-NSynonyms
312621-87-73(5(10acetyl33dimethyl1oxo23451011hexahydro1Hdibenzo(be)(14)diazepin11yl)furan2yl)benzoicacid
3(5(5acetyl99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin6yl)furan2yl)benzoicacid
312621877
CC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(O4)C5=CC(=CC=C5)C(=O)O
InChI=1SC28H26N2O5c116(31)30211054919(21)29201428(23)1522(32)25(20)26(30)24121123(3524)1776818(1317)27(33)34h4132629H1415H213H3(H3334)
MFCD01921810
OC(=O)c1cccc(c1)c1ccc(o1)C1C2=C(Nc3c(N1C(=O)C)cccc3)CC(CC2=O)(C)C
STK040032
ZINC000008443831
ZINC000008443832
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Check stock on Vitas-MAvailable files
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