Vitas-M small molecule compound
[6-(acetylamino)-1H-indol-3-yl][2-(4-methoxyphenyl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl]acetic acid
Catalog ID
STK659099
SMILES COc1ccc(cc1)c1nc2c(s1)CN(CC2)C(c1c[nH]c2c1ccc(c2)NC(=O)C)C(=O)O
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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 C25H24N4O4S MW 476.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O4S/c1-14(30)27-16-5-8-18-19(12-26-21(18)11-16)23(25(31)32)29-10-9-20-22(13-29)34-24(28-20)15-3-6-17(33-2)7-4-15/h3-8,11-12,23,26H,9-10,13H2,1-2H3,(H,27,30)(H,31,32)InChIKey
DFHLFKHFXAYCDG-UHFFFAOYSA-NSynonyms
1144467-48-0(6(acetylamino)1Hindol3yl)(2(4methoxyphenyl)67dihydro(13)thiazolo(54c)pyridin5(4H)yl)aceticacid
1144467480
2(6acetamido1Hindol3yl)2(2(4methoxyphenyl)67dihydro4H(13)thiazolo(54c)pyridin5yl)aceticacid
2(6acetamido1Hindol3yl)2(2(4methoxyphenyl)67dihydrothiazolo(54c)pyridin5(4H)yl)aceticacid
CC(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCC4=C(C3)SC(=N4)C5=CC=C(C=C5)OC
COc1ccc(cc1)c1nc2c(s1)CN(CC2)C(c1c(nH)c2c1ccc(c2)NC(=O)C)C(=O)O
InChI=1SC25H24N4O4Sc114(30)2716581819(122621(18)1116)23(25(31)32)291092022(1329)3424(2820)153617(332)7415h3811122326H91013H212H3(H2730)(H3132)
MFCD12211761
ZINC000031812978
ZINC000031812983
Check stock
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Check stock on Vitas-MAvailable files
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