Vitas-M small molecule compound
{4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl}{5-[(phenylcarbonyl)amino]-1H-indol-3-yl}acetic acid
Catalog ID
STK659671
SMILES O=C(c1ccccc1)Nc1ccc2c(c1)c(c[nH]2)C(N1CCN(CC1)Cc1c(C)noc1C)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 C27H29N5O4 MW 487.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N5O4/c1-17-23(18(2)36-30-17)16-31-10-12-32(13-11-31)25(27(34)35)22-15-28-24-9-8-20(14-21(22)24)29-26(33)19-6-4-3-5-7-19/h3-9,14-15,25,28H,10-13,16H2,1-2H3,(H,29,33)(H,34,35)InChIKey
SCODVLPBNKOHCO-UHFFFAOYSA-NSynonyms
1214128-12-7(4((35dimethyl12oxazol4yl)methyl)piperazin1yl)(5((phenylcarbonyl)amino)1Hindol3yl)aceticacid
1214128127
2(5benzamido1Hindol3yl)2(4((35dimethyl12oxazol4yl)methyl)piperazin1yl)aceticacid
2(5benzamido1Hindol3yl)2(4((35dimethylisoxazol4yl)methyl)piperazin1yl)aceticacid
CC1=C(C(=NO1)C)CN2CCN(CC2)C(C3=CNC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5)C(=O)O
InChI=1SC27H29N5O4c11723(18(2)363017)1631101232(131131)25(27(34)35)221528249820(1421(22)24)2926(33)196435719h3914152528H101316H212H3(H2933)(H3435)
MFCD13759693
O=C(c1ccccc1)Nc1ccc2c(c1)c(c(nH)2)C(N1CCN(CC1)Cc1c(C)noc1C)C(=O)O
ZINC000036360540
ZINC000036360541
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