Vitas-M small molecule compound

3-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide

Catalog ID
STL313166
SMILES COc1ccc2c(c1)c(CCNC(=O)CC(c1ccc(cc1)Cl)Cn1cnnn1)c[nH]2

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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 C22H23ClN6O2 MW 438.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN6O2/c1-31-19-6-7-21-20(11-19)16(12-25-21)8-9-24-22(30)10-17(13-29-14-26-27-28-29)15-2-4-18(23)5-3-15/h2-7,11-12,14,17,25H,8-10,13H2,1H3,(H,24,30)
InChIKey
NGCLBWFRNYUGLC-UHFFFAOYSA-N
Synonyms
1574484-59-5
1574484595
3(4chlorophenyl)N(2(5methoxy1Hindol3yl)ethyl)4(1Htetrazol1yl)butanamide
3(4chlorophenyl)N(2(5methoxy1Hindol3yl)ethyl)4(tetrazol1yl)butanamide
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CC(CN3C=NN=N3)C4=CC=C(C=C4)Cl
COc1ccc2c(c1)c(CCNC(=O)CC(c1ccc(cc1)Cl)Cn1cnnn1)c(nH)2
InChI=1SC22H23ClN6O2c13119672120(1119)16(122521)892422(30)1017(13291426272829)152418(23)5315h271112141725H81013H21H3(H2430)
MFCD28029946
ZINC000095475314
ZINC000095475315

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Available files

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