Vitas-M small molecule compound

tert-butyl (3S)-3-({2-[(3-methylphenyl)amino]-2-oxoethyl}carbamoyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate

Catalog ID
STK593852
SMILES O=C(Nc1cccc(c1)C)CNC(=O)[C@@H]1Cc2ccccc2CN1C(=O)OC(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 C24H29N3O4 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O4/c1-16-8-7-11-19(12-16)26-21(28)14-25-22(29)20-13-17-9-5-6-10-18(17)15-27(20)23(30)31-24(2,3)4/h5-12,20H,13-15H2,1-4H3,(H,25,29)(H,26,28)/t20-/m0/s1
InChIKey
NNDRPRHOXZCPTD-FQEVSTJZSA-N
Synonyms
1173685-37-4
(S)tertbutyl3((2oxo2(mtolylamino)ethyl)carbamoyl)34dihydroisoquinoline2(1H)carboxylate
1173685374
CC1=CC(=CC=C1)NC(=O)CNC(=O)C2CC3=CC=CC=C3CN2C(=O)OC(C)(C)C
InChI=1SC24H29N3O4c116871119(1216)2621(28)142522(29)2013179561018(17)1527(20)23(30)3124(23)4h51220H1315H214H3(H2529)(H2628)t20m0s1
MFCD06780503
O=C(Nc1cccc(c1)C)CNC(=O)(C@@H)1Cc2ccccc2CN1C(=O)OC(C)(C)C
tertbutyl(3S)3((2((3methylphenyl)amino)2oxoethyl)carbamoyl)34dihydroisoquinoline2(1H)carboxylate
TERTBUTYL(3S)3((2(3METHYLANILINO)2OXOETHYL)CARBAMOYL)34DIHYDRO1HISOQUINOLINE2CARBOXYLATE
ZINC000005321545
ZINC05321545
ZINC5321545

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Available files

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