Vitas-M small molecule compound

4-(di-1H-indol-3-ylmethyl)benzoic acid

Catalog ID
STK521008
SMILES OC(=O)c1ccc(cc1)C(c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2

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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 C24H18N2O2 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O2/c27-24(28)16-11-9-15(10-12-16)23(19-13-25-21-7-3-1-5-17(19)21)20-14-26-22-8-4-2-6-18(20)22/h1-14,23,25-26H,(H,27,28)
InChIKey
VTFCQWOMTBAWJM-UHFFFAOYSA-N
Synonyms

4(BIS(1HINDOL3YL)METHYL)BENZOICACID
4(di1Hindol3ylmethyl)benzoicacid
4DI(1HINDOLE3YL)METHYLBENZOICACID
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C(=O)O)C4=CNC5=CC=CC=C54
InChI=1SC24H18N2O2c2724(28)1611915(101216)23(19132521731517(19)21)20142622842618(20)22h114232526H(H2728)
MFCD02376798
OC(=O)c1ccc(cc1)C(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2
ZINC000004660117
ZINC4660117

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Available files

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