Vitas-M small molecule compound

[4-(tert-butoxycarbonyl)piperazin-1-yl](5-chloro-1H-indol-3-yl)acetic acid

Catalog ID
STK642873
SMILES OC(=O)C(c1c[nH]c2c1cc(Cl)cc2)N1CCN(CC1)C(=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 C19H24ClN3O4 MW 393.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24ClN3O4/c1-19(2,3)27-18(26)23-8-6-22(7-9-23)16(17(24)25)14-11-21-15-5-4-12(20)10-13(14)15/h4-5,10-11,16,21H,6-9H2,1-3H3,(H,24,25)
InChIKey
YKBLBARZMLMQOU-UHFFFAOYSA-N
Synonyms
1010878-61-1
(4(tertbutoxycarbonyl)piperazin1yl)(5chloro1Hindol3yl)aceticacid
1010878611
2(4(tertbutoxycarbonyl)piperazin1yl)2(5chloro1Hindol3yl)aceticacid
2(5chloro1Hindol3yl)2(4((2methylpropan2yl)oxycarbonyl)piperazin1yl)aceticacid
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O
InChI=1SC19H24ClN3O4c119(23)2718(26)238622(7923)16(17(24)25)141121155412(20)1013(14)15h4510111621H69H213H3(H2425)
MFCD12199476
OC(=O)C(c1c(nH)c2c1cc(Cl)cc2)N1CCN(CC1)C(=O)OC(C)(C)C
ZINC000012321801
ZINC000012321802

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Available files

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