Vitas-M small molecule compound
{4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl}{6-[(2-methylpropanoyl)amino]-1H-indol-3-yl}acetic acid
Catalog ID
STK650800
SMILES CC(C(=O)Nc1ccc2c(c1)[nH]cc2C(N1CCN(CC1)Cc1c(C)noc1C)C(=O)O)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 C24H31N5O4 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N5O4/c1-14(2)23(30)26-17-5-6-18-19(12-25-21(18)11-17)22(24(31)32)29-9-7-28(8-10-29)13-20-15(3)27-33-16(20)4/h5-6,11-12,14,22,25H,7-10,13H2,1-4H3,(H,26,30)(H,31,32)InChIKey
UUVTXUPUADWDNT-UHFFFAOYSA-NSynonyms
1214799-30-0(4((35dimethyl12oxazol4yl)methyl)piperazin1yl)(6((2methylpropanoyl)amino)1Hindol3yl)aceticacid
1214799300
2(4((35dimethyl12oxazol4yl)methyl)piperazin1yl)2(6(2methylpropanoylamino)1Hindol3yl)aceticacid
2(4((35dimethylisoxazol4yl)methyl)piperazin1yl)2(6isobutyramido1Hindol3yl)aceticacid
CC(C(=O)Nc1ccc2c(c1)(nH)cc2C(N1CCN(CC1)Cc1c(C)noc1C)C(=O)O)C
CC1=C(C(=NO1)C)CN2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)NC(=O)C(C)C)C(=O)O
InChI=1SC24H31N5O4c114(2)23(30)2617561819(122521(18)1117)22(24(31)32)299728(81029)132015(3)273316(20)4h561112142225H71013H214H3(H2630)(H3132)
MFCD13759429
ZINC000036360219
ZINC000036360220
Check stock
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