Vitas-M small molecule compound
N~2~-[7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[2-(4-methoxyphenyl)ethyl]valinamide
Catalog ID
STL511726
SMILES COc1ccc(cc1)CCNC(=O)C(C(C)C)Nc1ccc2c(cc1=O)C(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)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 C35H43N3O7 MW 617.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H43N3O7/c1-20(2)32(35(41)36-17-16-22-8-11-24(42-4)12-9-22)38-28-15-13-25-26(19-29(28)40)27(37-21(3)39)14-10-23-18-30(43-5)33(44-6)34(45-7)31(23)25/h8-9,11-13,15,18-20,27,32H,10,14,16-17H2,1-7H3,(H,36,41)(H,37,39)(H,38,40)InChIKey
DCYSXYQLGOWCTF-UHFFFAOYSA-NSynonyms
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(4methoxyphenethyl)3methylbutanamide
135638066
2((7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(4methoxyphenyl)ethyl)3methylbutanamide
COc1ccc(cc1)CCNC(=O)(C@H)(C(C)C)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC35H43N3O7c120(2)32(35(41)3617162281124(424)12922)382815132526(1929(28)40)27(3721(3)39)1410231830(435)33(446)34(457)31(23)25h8911131518202732H10141617H217H3(H3641)(H3739)(H3840)
MFCD31751802
N~2~(7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(4methoxyphenyl)ethyl)valinamide
ZINC000108449912
ZINC000504564934
Check stock
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Check stock on Vitas-MAvailable files
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