Vitas-M small molecule compound
3-(4-chlorophenyl)-N-cyclopropyl-4-{[(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]amino}butanamide
Catalog ID
STK624684
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)NCC(c1ccc(cc1)Cl)CC(=O)NC1CC1
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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 C29H29ClN2O5 MW 521.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29ClN2O5/c1-15-14-36-27-17(3)28-23(11-22(15)27)16(2)24(29(35)37-28)12-25(33)31-13-19(10-26(34)32-21-8-9-21)18-4-6-20(30)7-5-18/h4-7,11,14,19,21H,8-10,12-13H2,1-3H3,(H,31,33)(H,32,34)InChIKey
JXUDHDKIXLAJLV-UHFFFAOYSA-NSynonyms
921043-03-03(4chlorophenyl)Ncyclopropyl4(((359trimethyl7oxo7Hfuro(32g)chromen6yl)acetyl)amino)butanamide
3(4chlorophenyl)Ncyclopropyl4((2(359trimethyl7oxofuro(32g)chromen6yl)acetyl)amino)butanamide
3(4chlorophenyl)Ncyclopropyl4(2(359trimethyl7oxo7Hfuro(32g)chromen6yl)acetamido)butanamide
921043030
CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCC(CC(=O)NC4CC4)C5=CC=C(C=C5)Cl)C)C
InChI=1SC29H29ClN2O5c11514362717(3)2823(1122(15)27)16(2)24(29(35)3728)1225(33)311319(1026(34)32218921)184620(30)7518h4711141921H8101213H213H3(H3133)(H3234)
MFCD08743871
ZINC000009134922
ZINC000009134924
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