Vitas-M small molecule compound

2-{[1-(2-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide

Catalog ID
STK603489
SMILES COc1ccc2c(c1)[nH]cc2CCNC(=O)CSc1nnnn1c1ccccc1Cl

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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 C20H19ClN6O2S MW 442.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN6O2S/c1-29-14-6-7-15-13(11-23-17(15)10-14)8-9-22-19(28)12-30-20-24-25-26-27(20)18-5-3-2-4-16(18)21/h2-7,10-11,23H,8-9,12H2,1H3,(H,22,28)
InChIKey
HXIRERFNOVIPJA-UHFFFAOYSA-N
Synonyms
879565-56-7
2((1(2chlorophenyl)1Htetrazol5yl)sulfanyl)N(2(6methoxy1Hindol3yl)ethyl)acetamide
2((1(2chlorophenyl)1Htetrazol5yl)thio)N(2(6methoxy1Hindol3yl)ethyl)acetamide
2(1(2CHLOROPHENYL)TETRAZOL5YL)SULFANYLN(2(6METHOXY1HINDOL3YL)ETHYL)ACETAMIDE
879565567
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)CSC3=NN=NN3C4=CC=CC=C4Cl
COc1ccc2c(c1)(nH)cc2CCNC(=O)CSc1nnnn1c1ccccc1Cl
InChI=1SC20H19ClN6O2Sc12914671513(112317(15)1014)892219(28)12302024252627(20)18532416(18)21h27101123H8912H21H3(H2228)
MFCD06787201
ZINC000009043828
ZINC09043828
ZINC9043828

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.