Vitas-M small molecule compound
6,7-dimethoxy-1-(4-methoxyphenyl)-N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]-3,4-dihydroisoquinoline-2(1H)-carboxamide
Catalog ID
STL237625
SMILES COc1ccc(cc1)C1N(CCc2c1cc(OC)c(c2)OC)C(=O)NC(C(=O)Nc1nccs1)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 C25H28N4O5S MW 496.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O5S/c1-15(23(30)28-24-26-10-12-35-24)27-25(31)29-11-9-17-13-20(33-3)21(34-4)14-19(17)22(29)16-5-7-18(32-2)8-6-16/h5-8,10,12-15,22H,9,11H2,1-4H3,(H,27,31)(H,26,28,30)InChIKey
XYLIEIGGHYJXNS-UHFFFAOYSA-NSynonyms
67dimethoxy1(4methoxyphenyl)N((S)1oxo1(thiazol2ylamino)propan2yl)34dihydroisoquinoline2(1H)carboxamide
67dimethoxy1(4methoxyphenyl)N(1oxo1(13thiazol2ylamino)propan2yl)34dihydro1Hisoquinoline2carboxamide
67dimethoxy1(4methoxyphenyl)N(1oxo1(13thiazol2ylamino)propan2yl)34dihydroisoquinoline2(1H)carboxamide
CC(C(=O)NC1=NC=CS1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)OC)OC)OC
COc1ccc(cc1)C1N(CCc2c1cc(OC)c(c2)OC)C(=O)N(C@H)(C(=O)Nc1nccs1)C
InChI=1SC25H28N4O5Sc115(23(30)28242610123524)2725(31)29119171320(333)21(344)1419(17)22(29)165718(322)8616h5810121522H911H214H3(H2731)(H262830)
MFCD08747482
ZINC000009306096
ZINC000080357893
Check stock
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