Vitas-M small molecule compound
3-(4-chloro-1H-indol-1-yl)-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]propanamide
Catalog ID
STL315477
SMILES O=C(Nc1[nH]nc(n1)C1CCCO1)CCn1ccc2c1cccc2Cl
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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 C17H18ClN5O2 MW 359.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN5O2/c18-12-3-1-4-13-11(12)6-8-23(13)9-7-15(24)19-17-20-16(21-22-17)14-5-2-10-25-14/h1,3-4,6,8,14H,2,5,7,9-10H2,(H2,19,20,21,22,24)InChIKey
DHYPOCKYCLEMPL-UHFFFAOYSA-NSynonyms
1574310-68-11574310681
3(4chloro1Hindol1yl)N(3(tetrahydrofuran2yl)1H124triazol5yl)propanamide
3(4chloro1Hindol1yl)N(5(tetrahydrofuran2yl)1H124triazol3yl)propanamide
3(4chloroindol1yl)N(5(oxolan2yl)1H124triazol3yl)propanamide
C1CC(OC1)C2=NC(=NN2)NC(=O)CCN3C=CC4=C3C=CC=C4Cl
InChI=1SC17H18ClN5O2c18123141311(12)6823(13)9715(24)19172016(212217)1452102514h1346814H257910H2(H21920212224)
MFCD28027278
O=C(Nc1(nH)nc(n1)C1CCCO1)CCn1ccc2c1cccc2Cl
O=C(Nc1n(nH)c(n1)C1CCCO1)CCn1ccc2c1cccc2Cl
ZINC000095477086
ZINC000095477087
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