Vitas-M small molecule compound

2-phenyl-N-{2-[4-(pyrrolidin-1-ylsulfonyl)phenyl]ethyl}-2-(1H-tetrazol-1-yl)acetamide

Catalog ID
STL310390
SMILES O=C(C(n1cnnn1)c1ccccc1)NCCc1ccc(cc1)S(=O)(=O)N1CCCC1

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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 C21H24N6O3S MW 440.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N6O3S/c28-21(20(27-16-23-24-25-27)18-6-2-1-3-7-18)22-13-12-17-8-10-19(11-9-17)31(29,30)26-14-4-5-15-26/h1-3,6-11,16,20H,4-5,12-15H2,(H,22,28)
InChIKey
GHQLHODCTKFCCE-UHFFFAOYSA-N
Synonyms

(S)2phenylN(4(pyrrolidin1ylsulfonyl)phenethyl)2(1Htetrazol1yl)acetamide
2phenylN(2(4(pyrrolidin1ylsulfonyl)phenyl)ethyl)2(1Htetrazol1yl)acetamide
2phenylN(2(4pyrrolidin1ylsulfonylphenyl)ethyl)2(tetrazol1yl)acetamide
C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(C3=CC=CC=C3)N4C=NN=N4
InChI=1SC21H24N6O3Sc2821(20(271623242527)186213718)2213121781019(11917)31(2930)2614451526h136111620H451215H2(H2228)
MFCD27962860
O=C((C@@H)(n1cnnn1)c1ccccc1)NCCc1ccc(cc1)S(=O)(=O)N1CCCC1
ZINC000095473298
ZINC000095473299

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Available files

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