Vitas-M small molecule compound

propyl 4-(4-tert-butylphenyl)-5-methyl-2-({[2-(3-propoxyphenyl)quinolin-4-yl]carbonyl}amino)thiophene-3-carboxylate

Catalog ID
STK422333
SMILES CCCOC(=O)c1c(NC(=O)c2cc(nc3c2cccc3)c2cccc(c2)OCCC)sc(c1c1ccc(cc1)C(C)(C)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 C38H40N2O4S MW 620.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H40N2O4S/c1-7-20-43-28-13-11-12-26(22-28)32-23-30(29-14-9-10-15-31(29)39-32)35(41)40-36-34(37(42)44-21-8-2)33(24(3)45-36)25-16-18-27(19-17-25)38(4,5)6/h9-19,22-23H,7-8,20-21H2,1-6H3,(H,40,41)
InChIKey
AJVNWAZDGZJQTA-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC=C(C=C5)C(C)(C)C)C(=O)OCCC
InChI=1SC38H40N2O4Sc1720432813111226(2228)322330(29149101531(29)3932)35(41)403634(37(42)442182)33(24(3)4536)25161827(191725)38(45)6h9192223H782021H216H3(H4041)
MFCD02176797
PROPYL4(4(TERTBUTYL)PHENYL)5METHYL2((2(3PROPOXYPHENYL)(4QUINOLYL))CARBONYLAMINO)THIOPHENE3CARBOXYLATE
propyl4(4tertbutylphenyl)5methyl2(((2(3propoxyphenyl)quinolin4yl)carbonyl)amino)thiophene3carboxylate
propyl4(4tertbutylphenyl)5methyl2((2(3propoxyphenyl)quinoline4carbonyl)amino)thiophene3carboxylate
ZINC000097948960
ZINC97948960

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.