Vitas-M small molecule compound

(2E)-4-{[2-(methylsulfamoyl)ethyl](pyridin-4-ylmethyl)amino}-4-oxobut-2-enoic acid

Catalog ID
STK622199
SMILES CNS(=O)(=O)CCN(C(=O)/C=C/C(=O)O)Cc1ccncc1

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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 C13H17N3O5S MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O5S/c1-14-22(20,21)9-8-16(12(17)2-3-13(18)19)10-11-4-6-15-7-5-11/h2-7,14H,8-10H2,1H3,(H,18,19)/b3-2+
InChIKey
SSWMIOMCTROVDP-NSCUHMNNSA-N
Synonyms

(2E)4((2(methylsulfamoyl)ethyl)(pyridin4ylmethyl)amino)4oxobut2enoicacid
(E)4((2(Nmethylsulfamoyl)ethyl)(pyridin4ylmethyl)amino)4oxobut2enoicacidcompoundwithoxalicacid(11)
(E)4(2(methylsulfamoyl)ethyl(pyridin4ylmethyl)amino)4oxobut2enoicacid
CNS(=O)(=O)CCN(C(=O)C=CC(=O)O)Cc1ccncc1
CNS(=O)(=O)CCN(CC1=CC=NC=C1)C(=O)C=CC(=O)O
InChI=1SC13H17N3O5Sc11422(2021)9816(12(17)2313(18)19)101146157511h2714H810H21H3(H1819)b32+
MFCD08745381
OC(=O)C(=O)OCNS(=O)(=O)CCN(C(=O)C=CC(=O)O)Cc1ccncc1
ZINC000009061203
ZINC9061203

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Available files

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