Vitas-M small molecule compound

3-(4-chlorophenyl)-N-[3-(2-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-4-(1H-pyrrol-1-yl)butanamide

Catalog ID
STL424059
SMILES COc1ccccc1c1n[nH]c(n1)NC(=O)CC(c1ccc(cc1)Cl)Cn1cccc1

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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 C23H22ClN5O2 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN5O2/c1-31-20-7-3-2-6-19(20)22-26-23(28-27-22)25-21(30)14-17(15-29-12-4-5-13-29)16-8-10-18(24)11-9-16/h2-13,17H,14-15H2,1H3,(H2,25,26,27,28,30)
InChIKey
OVPQSEVZMLDSAL-UHFFFAOYSA-N
Synonyms
1630868-95-9
1630868959
3(4chlorophenyl)N(3(2methoxyphenyl)1H124triazol5yl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(5(2methoxyphenyl)1H124triazol3yl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(5(2methoxyphenyl)1H124triazol3yl)4pyrrol1ylbutanamide
COC1=CC=CC=C1C2=NC(=NN2)NC(=O)CC(CN3C=CC=C3)C4=CC=C(C=C4)Cl
COc1ccccc1c1(nH)nc(n1)NC(=O)CC(c1ccc(cc1)Cl)Cn1cccc1
COc1ccccc1c1n(nH)c(n1)NC(=O)CC(c1ccc(cc1)Cl)Cn1cccc1
InChI=1SC23H22ClN5O2c13120732619(20)222623(282722)2521(30)1417(152912451329)1681018(24)11916h21317H1415H21H3(H22526272830)
MFCD30709155
ZINC000218218202
ZINC000218218305

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Available files

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