Vitas-M small molecule compound
N-{(7S)-10-[(3,3-diphenylpropyl)amino]-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}acetamide
Catalog ID
STL529436
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCC(c2ccccc2)c2ccccc2)NC(=O)C)cc(c1OC)OC
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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 C36H38N2O5 MW 578.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H38N2O5/c1-23(39)38-30-17-15-26-21-33(41-2)35(42-3)36(43-4)34(26)28-16-18-31(32(40)22-29(28)30)37-20-19-27(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-14,16,18,21-22,27,30H,15,17,19-20H2,1-4H3,(H,37,40)(H,38,39)/t30-/m0/s1InChIKey
TXRRISZICTZPKU-PMERELPUSA-NSynonyms
1173689-34-3(S)N(10((33diphenylpropyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))10(33diphenylpropylamino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1173689343
16404037
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCC(c2ccccc2)c2ccccc2)NC(=O)C)cc(c1OC)OC
InChI=1SC36H38N2O5c123(39)38301715262133(412)35(423)36(434)34(26)28161831(32(40)2229(28)30)37201927(24117581224)251396101425h514161821222730H15171920H214H3(H3740)(H3839)t30m0s1
N((7S)10((33diphenylpropyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000070699827
ZINC70699827
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