Vitas-M small molecule compound
3'-(2-methoxyphenyl)-1-(3-nitrobenzyl)-1'H-spiro[indole-3,2'-quinazoline]-2,4'(1H,3'H)-dione
Catalog ID
STK734488
SMILES COc1ccccc1N1C(=O)c2ccccc2NC21C(=O)N(c1c2cccc1)Cc1cccc(c1)[N+](=O)[O-]
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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 C29H22N4O5 MW 506.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N4O5/c1-38-26-16-7-6-15-25(26)32-27(34)21-11-2-4-13-23(21)30-29(32)22-12-3-5-14-24(22)31(28(29)35)18-19-9-8-10-20(17-19)33(36)37/h2-17,30H,18H2,1H3InChIKey
VZYGTGSGRUMRPS-UHFFFAOYSA-NSynonyms
(3R)3(2METHOXYPHENYL)1(3NITROBENZYL)1HSPIRO(INDOLE32QUINAZOLINE)24(1H3H)DIONE
3(2METHOXYPHENYL)1((3NITROPHENYL)METHYL)SPIRO(1HQUINAZOLINE23INDOLE)24DIONE
3(2methoxyphenyl)1(3nitrobenzyl)1Hspiro(indole32quinazoline)24(1H3H)dione
3(2METHOXYPHENYL)11((3NITROPHENYL)METHYL)SPIRO(123TRIHYDROQUINAZOLINE23INDOLINE)412DIONE
COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3NC24C5=CC=CC=C5N(C4=O)CC6=CC(=CC=C6)(N+)(=O)(O)
COc1ccccc1N1C(=O)c2ccccc2NC21C(=O)N(c1c2cccc1)Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC29H22N4O5c1382616761525(26)3227(34)2111241323(21)3029(32)2212351424(22)31(28(29)35)1819981020(1719)33(36)37h21730H18H21H3
MFCD03368369
ZINC000001088848
ZINC000001088849
Check stock
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Check stock on Vitas-MAvailable files
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